Chemical ID: 6657107

CCC(C)C(C)N
Chemical ID:
6657107
Name [?]:
3-methylpentan-2-amine
SMILES [?]:
CCC(C)C(C)N
InChi [?]:
InChI=1/C6H15N/c1-4-5(2)6(3)7/h5-6H,4,7H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,4,6,2,3,5,7/rA:7cCCCCCCN/rB:s1;s2;s3;s3;s5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H15N
All Atoms:7
Heavy Atoms:7
Chiral Atoms:2
ZAP Information [?]
Total:6.16896
Area:264.812
Solvation:-0.45134
Coulombic:-13.5539
Bond Count [?]
All:6
Single:6
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:101.19
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.54
LogP (Chemaxon):1.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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