3-cyclopentyl-N-methylpropanamide

C9H17NO — CID 918358

IUPAC3-cyclopentyl-N-methylpropanamide
SMILESCNC(=O)CCC1CCCC1
InChIInChI=1S/C9H17NO/c1-10-9(11)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,10,11)
InChIKeyXZWUEMNZTBFKMI-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds3

About 3-cyclopentyl-N-methylpropanamide

3-cyclopentyl-N-methylpropanamide (PubChem CID 918358) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-cyclopentyl-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-methylpropanamide
PubChem CID918358
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-cyclopentyl-N-methylpropanamide
SMILESCNC(=O)CCC1CCCC1
InChIInChI=1S/C9H17NO/c1-10-9(11)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,10,11)
InChIKeyXZWUEMNZTBFKMI-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Methyl neodecanamide
CID 15655387
Hexanamide, 2-ethyl-N-methyl-
CID 14216
N-butylcyclohexanecarboxamide
CID 3544722
Isononanamide, N-(2-ethylhexyl)-
CID 15334712
Octanamide, N-(5-amino-2-methylpentyl)-
CID 85630598
N-Methyldecanamide
CID 31706
N-cyclohexyl-3-cyclopentylpropanamide
CID 835664
2-ethyl-N,3-dimethylpentanamide
CID 44550485
N-methyl-2-propan-2-ylpentanamide
CID 44550486
N-hexadecylcyclopentanecarboxamide
CID 46230476
N-Methyl tetradecanamide
CID 139024
N-Methyldodecanamide
CID 141362

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methylpropanamide?
The IUPAC name of 3-cyclopentyl-N-methylpropanamide (CID 918358) is 3-cyclopentyl-N-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-N-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-N-methylpropanamide is CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-methylpropanamide?
The InChIKey is XZWUEMNZTBFKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-9(11)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,10,11).
What are the key properties of 3-cyclopentyl-N-methylpropanamide?
3-cyclopentyl-N-methylpropanamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methylpropanamide is sourced from PubChem (CID 918358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).