N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide

C16H21NO2 — CID 134060952

IUPACN-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)C1Cc2ccccc2O1)C1CCCC1
InChIInChI=1S/C16H21NO2/c1-2-17(13-8-4-5-9-13)16(18)15-11-12-7-3-6-10-14(12)19-15/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3
InChIKeyIGJNFNOPXVCVCP-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.78
Rot. Bonds3

About N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide

N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 134060952) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID134060952
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)C1Cc2ccccc2O1)C1CCCC1
InChIInChI=1S/C16H21NO2/c1-2-17(13-8-4-5-9-13)16(18)15-11-12-7-3-6-10-14(12)19-15/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3
InChIKeyIGJNFNOPXVCVCP-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide 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-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60807234
N-(2-chloroethyl)-N-cyclopentyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 63391507
N-cyclobutyl-N-(2-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 102684830
N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60806589
N-(azetidin-3-yl)-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 66215662
N-benzyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698818
2-[2,3-dihydro-1-benzofuran-2-carbonyl(oxan-4-yl)amino]acetic acid
CID 154742647
N-(2-aminoethyl)-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 61350079
N-methyl-N-(4-oxocyclohexyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 79120299
N-butyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698834
N-ethyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 106609150
N-(2-cyanoethyl)-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 54992715

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide (CID 134060952) is N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide is CCN(C(=O)C1Cc2ccccc2O1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is IGJNFNOPXVCVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-2-17(13-8-4-5-9-13)16(18)15-11-12-7-3-6-10-14(12)19-15/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide?
N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 134060952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).