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Chemical ID: 6154213
Chemical ID:
6154213
Name [?]:
N-(cyclopropylmethyl)-1-phenyl-methanamine
SMILES [?]:
c1ccc(cc1)CNCC2CC2
InChi [?]:
InChI=1/C11H15N/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-5,11-12H,6-9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,11,12,7,9,4,10,8/E:(2,3)(4,5)(6,7)/rA:12nCCCCCCCNCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s10s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H15N |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.94445 |
Area: | 359.115 |
Solvation: | -1.03343 |
Coulombic: | -11.0457 |
Bond Count [?]
All: | 13 |
Single: | 10 |
Double: | 3 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 161.244 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.27 |
LogP (Chemaxon): | 2.28 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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