N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide

C16H20N2O2 — CID 63754807

IUPACN-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
SMILESNCCN(C(=O)c1cc2ccccc2o1)C1CCCC1
InChIInChI=1S/C16H20N2O2/c17-9-10-18(13-6-2-3-7-13)16(19)15-11-12-5-1-4-8-14(12)20-15/h1,4-5,8,11,13H,2-3,6-7,9-10,17H2
InChIKeyJMEFGNRUEJFOKU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.78
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide

N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide (PubChem CID 63754807) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
PubChem CID63754807
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
SMILESNCCN(C(=O)c1cc2ccccc2o1)C1CCCC1
InChIInChI=1S/C16H20N2O2/c17-9-10-18(13-6-2-3-7-13)16(19)15-11-12-5-1-4-8-14(12)20-15/h1,4-5,8,11,13H,2-3,6-7,9-10,17H2
InChIKeyJMEFGNRUEJFOKU-UHFFFAOYSA-N
XLogP2.78
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-(3-hydroxypropyl)-1-benzofuran-2-carboxamide
CID 102866226
N-(2-aminoethyl)-N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
CID 63753713
N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide
CID 60592186
N-cyclobutyl-N-(2-hydroxyethyl)-5-methyl-1-benzofuran-2-carboxamide
CID 102684442
N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)-1-benzofuran-2-carboxamide
CID 71796118
N-(2-aminoethyl)-N-cyclopentyl-3,5-dimethylbenzamide
CID 63755882
N-(2-hydroxycyclohexyl)-N-methyl-1-benzofuran-2-carboxamide
CID 102635560
N-(2-aminoethyl)-N-cyclopentyl-3-methylbenzamide
CID 55241758
N-(3-bromopropyl)-N-cyclobutyl-5-methyl-1-benzofuran-2-carboxamide
CID 102872366
N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide
CID 102874121
N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-benzofuran-2-carboxamide
CID 33340647
3-amino-1-(1-benzofuran-2-yl)propan-1-one
CID 82275110

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide (CID 63754807) is N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide is NCCN(C(=O)c1cc2ccccc2o1)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide?
The InChIKey is JMEFGNRUEJFOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-9-10-18(13-6-2-3-7-13)16(19)15-11-12-5-1-4-8-14(12)20-15/h1,4-5,8,11,13H,2-3,6-7,9-10,17H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide?
N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 63754807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).