Chemical ID: 4255217

C1CCC(CC1)NCC2CC2
Chemical ID:
4255217
Name [?]:
N-(cyclopropylmethyl)cyclohexanamine
SMILES [?]:
C1CCC(CC1)NCC2CC2
InChi [?]:
InChI=1/C10H19N/c1-2-4-10(5-3-1)11-8-9-6-7-9/h9-11H,1-8H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,10,11,8,9,4,7/E:(2,3)(4,5)(6,7)/rA:11nCCCCCCNCCCC/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s9s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H19N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.89001
Area:338.322
Solvation:-0.568046
Coulombic:-10.2788
Bond Count [?]
All:12
Single:12
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:153.265
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.39
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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