N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide

C16H21NO2 — CID 71933671

IUPACN-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccc2c(c1)CCO2)C1CCCC1
InChIInChI=1S/C16H21NO2/c1-12(18)17(15-4-2-3-5-15)11-13-6-7-16-14(10-13)8-9-19-16/h6-7,10,15H,2-5,8-9,11H2,1H3
InChIKeyZKMJEHYGQHECHJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.91
Rot. Bonds3

About N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide

N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide (PubChem CID 71933671) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide
PubChem CID71933671
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccc2c(c1)CCO2)C1CCCC1
InChIInChI=1S/C16H21NO2/c1-12(18)17(15-4-2-3-5-15)11-13-6-7-16-14(10-13)8-9-19-16/h6-7,10,15H,2-5,8-9,11H2,1H3
InChIKeyZKMJEHYGQHECHJ-UHFFFAOYSA-N
XLogP2.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide 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-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-hydroxycyclopentane-1-carboxamide
CID 110015662
3-amino-N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)propanamide;hydrochloride
CID 119318097
4-amino-N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)butanamide
CID 119318110
N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(methylamino)butanamide;hydrochloride
CID 119774221
N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 127856330
N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119318107
3-[2,3-dihydro-1-benzofuran-5-ylmethyl(methyl)amino]-3-oxopropanoic acid
CID 115163484
1-cyclohexyl-4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-one
CID 114974294
(3R,4S)-N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 120931090
[2,3-dihydro-1-benzofuran-5-ylmethyl(methyl)amino]methanol
CID 115229208
2-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-N-methylcyclohexane-1,2-diamine
CID 115118047
2-amino-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-methylacetamide
CID 115151665

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide?
The IUPAC name of N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide (CID 71933671) is N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide is CC(=O)N(Cc1ccc2c(c1)CCO2)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide?
The InChIKey is ZKMJEHYGQHECHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-12(18)17(15-4-2-3-5-15)11-13-6-7-16-14(10-13)8-9-19-16/h6-7,10,15H,2-5,8-9,11H2,1H3.
What are the key properties of N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide?
N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide has a molecular weight of 259.35 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide is sourced from PubChem (CID 71933671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).