Chemical ID: 4969661

CCCC(CC)CNC(C)C
Chemical ID:
4969661
Name [?]:
2-ethyl-N-isopropyl-pentan-1-amine
SMILES [?]:
CCCC(CC)CNC(C)C
InChi [?]:
InChI=1/C10H23N/c1-5-7-10(6-2)8-11-9(3)4/h9-11H,5-8H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,6,10,11,2,5,3,7,9,4,8/E:(3,4)/rA:11cCCCCCCCNCCC/rB:s1;s2;s3;s4;s5;s4;s7;s8;s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H23N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:8.69083
Area:370.265
Solvation:-0.565796
Coulombic:-10.9043
Bond Count [?]
All:10
Single:10
Double:0
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:157.296
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.49
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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