N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide

C13H25NO3 — CID 113382189

IUPACN-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide
SMILESCOC(C)CCC(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H25NO3/c1-11(17-2)5-6-12(16)14-9-13(10-15)7-3-4-8-13/h11,15H,3-10H2,1-2H3,(H,14,16)
InChIKeyNLPJFFKCUMVLRP-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.47
Rot. Bonds7

About N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide

N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide (PubChem CID 113382189) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide
PubChem CID113382189
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide
SMILESCOC(C)CCC(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H25NO3/c1-11(17-2)5-6-12(16)14-9-13(10-15)7-3-4-8-13/h11,15H,3-10H2,1-2H3,(H,14,16)
InChIKeyNLPJFFKCUMVLRP-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide 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-[(1-hydroxycyclohexyl)methyl]-4-methoxypentanamide
CID 113375216
5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
CID 82853951
N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 110292524
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-methoxypropanamide
CID 80708553
methyl N-[[1-(hydroxymethyl)cyclohexyl]methyl]carbamate
CID 110292599
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
1-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-propan-2-ylurea
CID 115362818
4-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 103966037
6-amino-4-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]hexanamide
CID 113313291
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2,3-dimethylbutanamide
CID 115362678
(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide
CID 115360089

Frequently Asked Questions

What is the IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide (CID 113382189) is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide is COC(C)CCC(=O)NCC1(CO)CCCC1.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide?
The InChIKey is NLPJFFKCUMVLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-11(17-2)5-6-12(16)14-9-13(10-15)7-3-4-8-13/h11,15H,3-10H2,1-2H3,(H,14,16).
What are the key properties of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide?
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide has a molecular weight of 243.35 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide is sourced from PubChem (CID 113382189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).