N-cycloheptylnonanamide

C16H31NO — CID 5045141

IUPACN-cycloheptylnonanamide
SMILESCCCCCCCCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H31NO/c1-2-3-4-5-6-11-14-16(18)17-15-12-9-7-8-10-13-15/h15H,2-14H2,1H3,(H,17,18)
InChIKeyGFSBBXUHEJTUHE-UHFFFAOYSA-N
MW253.43 g/mol
LogP4.58
Rot. Bonds8

About N-cycloheptylnonanamide

N-cycloheptylnonanamide (PubChem CID 5045141) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is N-cycloheptylnonanamide.

Molecular Properties

Compound NameN-cycloheptylnonanamide
PubChem CID5045141
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC NameN-cycloheptylnonanamide
SMILESCCCCCCCCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H31NO/c1-2-3-4-5-6-11-14-16(18)17-15-12-9-7-8-10-13-15/h15H,2-14H2,1H3,(H,17,18)
InChIKeyGFSBBXUHEJTUHE-UHFFFAOYSA-N
XLogP4.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-cycloheptylnonanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclohexyltetradecanamide
CID 10244853
N-cyclobutylhexadecanamide
CID 67041463
N-cyclobutylicosanamide
CID 10384249
(E)-N-cyclohexyloctadec-9-enamide
CID 10948482
N-cyclohexylheptadecanamide;2,2-dimethylpropanal
CID 169187604
N-(cyclohexylcarbamothioyl)octanamide
CID 4958923
N-cyclooctylbutanamide
CID 4614062
N-(azepan-4-yl)dodecanamide
CID 105060891
N-(4-hydroxycyclohexyl)dodecanamide
CID 61380713
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379
5-chloro-N-cyclooctylpentanamide
CID 28733608
N-cyclohexyl-5-hydroxypentanamide
CID 11367641

Frequently Asked Questions

What is the IUPAC name of N-cycloheptylnonanamide?
The IUPAC name of N-cycloheptylnonanamide (CID 5045141) is N-cycloheptylnonanamide.
What is the SMILES notation for N-cycloheptylnonanamide?
The canonical SMILES for N-cycloheptylnonanamide is CCCCCCCCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptylnonanamide?
The InChIKey is GFSBBXUHEJTUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-2-3-4-5-6-11-14-16(18)17-15-12-9-7-8-10-13-15/h15H,2-14H2,1H3,(H,17,18).
What are the key properties of N-cycloheptylnonanamide?
N-cycloheptylnonanamide has a molecular weight of 253.43 g/mol, XLogP of 4.58, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylnonanamide is sourced from PubChem (CID 5045141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).