CID 43628360

C17H29N2O — CID 43628360

IUPAC
SMILESO=C(CCC1CCC[N]C1)N1CCCC2CCCCC21
InChIInChI=1S/C17H29N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h14-16H,1-13H2
InChIKeyPASJDQMECMRPDR-UHFFFAOYSA-N
MW277.43 g/mol
LogP2.96
Rot. Bonds3

About CID 43628360

CID 43628360 (PubChem CID 43628360) has the molecular formula C17H29N2O and a molecular weight of 277.43 g/mol.

Molecular Properties

Compound NameCID 43628360
PubChem CID43628360
Molecular FormulaC17H29N2O
Molecular Weight277.43 g/mol
Exact Mass277.23
IUPAC Name
SMILESO=C(CCC1CCC[N]C1)N1CCCC2CCCCC21
InChIInChI=1S/C17H29N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h14-16H,1-13H2
InChIKeyPASJDQMECMRPDR-UHFFFAOYSA-N
XLogP2.96
TPSA34.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 43628360 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 43628360?
The IUPAC name of CID 43628360 (CID 43628360) is not available.
What is the SMILES notation for CID 43628360?
The canonical SMILES for CID 43628360 is O=C(CCC1CCC[N]C1)N1CCCC2CCCCC21.
What is the InChIKey of CID 43628360?
The InChIKey is PASJDQMECMRPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h14-16H,1-13H2.
What are the key properties of CID 43628360?
CID 43628360 has a molecular weight of 277.43 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43628360 is sourced from PubChem (CID 43628360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).