N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide

C14H21NO2S — CID 47307968

IUPACN-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(c1cccs1)C1CCCC1
InChIInChI=1S/C14H21NO2S/c1-10(17-2)14(16)15-13(11-6-3-4-7-11)12-8-5-9-18-12/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,15,16)
InChIKeyIDCCGWBLIOUUML-UHFFFAOYSA-N
MW267.39 g/mol
LogP3.13
Rot. Bonds5

About N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide

N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide (PubChem CID 47307968) has the molecular formula C14H21NO2S and a molecular weight of 267.39 g/mol. Its IUPAC name is N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
PubChem CID47307968
Molecular FormulaC14H21NO2S
Molecular Weight267.39 g/mol
Exact Mass267.13
IUPAC NameN-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(c1cccs1)C1CCCC1
InChIInChI=1S/C14H21NO2S/c1-10(17-2)14(16)15-13(11-6-3-4-7-11)12-8-5-9-18-12/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,15,16)
InChIKeyIDCCGWBLIOUUML-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide 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-[(2S)-1-[[(S)-cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 39612740
1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 39032304
2-amino-N-[cyclopropyl(thiophen-2-yl)methyl]propanamide;hydrochloride
CID 119276253
N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 42960691
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 60847966
2-(tert-butylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 78987130
N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42960858
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-1-methylpyrazole-4-carboxamide
CID 39612382
N-[cyclopentyl(thiophen-2-yl)methyl]-2,2-dimethoxyethanamine
CID 60816179
N-[cyclopentyl(thiophen-2-yl)methyl]piperidine-4-carboxamide
CID 43697912
methyl 2-cyclohexyl-2-thiophen-2-ylacetate
CID 6453195

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide?
The IUPAC name of N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide (CID 47307968) is N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide.
What is the SMILES notation for N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide?
The canonical SMILES for N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide is COC(C)C(=O)NC(c1cccs1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide?
The InChIKey is IDCCGWBLIOUUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2S/c1-10(17-2)14(16)15-13(11-6-3-4-7-11)12-8-5-9-18-12/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,15,16).
What are the key properties of N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide?
N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide has a molecular weight of 267.39 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypropanamide is sourced from PubChem (CID 47307968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).