Chemical ID: 4565271

C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O
Chemical ID:
4565271
Name [?]:
None
SMILES [?]:
C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O
InChi [?]:
InChI=1/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2
InChi Info:
AuxInfo=1/0/N:1,2,11,15,16,5,13,18,7,4,6,14,3,12,9,17,8,19,10/rA:19cCCCCCCCNCOCCCCCCNCO/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;d9;s1s9;s6;s12;s13;s14;s15;s12s16;s4s17;s14;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H24N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:6
ZAP Information [?]
Total:7.05537
Area:415.167
Solvation:-3.3238
Coulombic:-36.2223
Bond Count [?]
All:22
Single:21
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:264.363
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.35
LogP (Chemaxon):-0.3

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Descriptor Annotations

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