2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide

C20H24N2O3 — CID 16576953

IUPAC2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C20H24N2O3/c23-19(12-11-15-6-1-2-7-15)22-18-10-4-3-9-17(18)20(24)21-14-16-8-5-13-25-16/h3-5,8-10,13,15H,1-2,6-7,11-12,14H2,(H,21,24)(H,22,23)
InChIKeyKIKKBYWMNJZMAQ-UHFFFAOYSA-N
MW340.42 g/mol
LogP4.12
Rot. Bonds7

About 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide

2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide (PubChem CID 16576953) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide
PubChem CID16576953
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C20H24N2O3/c23-19(12-11-15-6-1-2-7-15)22-18-10-4-3-9-17(18)20(24)21-14-16-8-5-13-25-16/h3-5,8-10,13,15H,1-2,6-7,11-12,14H2,(H,21,24)(H,22,23)
InChIKeyKIKKBYWMNJZMAQ-UHFFFAOYSA-N
XLogP4.12
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[2-(furan-2-ylmethylcarbamoyl)phenyl]hexanediamide
CID 4938791
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104
N-(furan-2-ylmethyl)-2-(heptanoylamino)benzamide
CID 36859009
2-methoxyethyl 4-[2-(furan-2-ylmethylcarbamoyl)anilino]-4-oxobutanoate
CID 17339123
2-(3-cyclohexylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 17321079
2-[[2-[(2,3-dimethylcyclohexyl)amino]acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 112796590
2-[4-(4-chlorophenyl)butanoylamino]-N-(furan-2-ylmethyl)benzamide
CID 55772978
N-(furan-2-ylmethyl)-2-[[2-[[2-(methylamino)-2-oxoethyl]amino]acetyl]amino]benzamide
CID 8772778
N-[4-[2-(furan-2-ylmethylcarbamoyl)anilino]-4-oxobutyl]adamantane-1-carboxamide
CID 24563028
N-(furan-2-ylmethyl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 51188549
2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 26551359
N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 51283919

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide (CID 16576953) is 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide is O=C(CCC1CCCC1)Nc1ccccc1C(=O)NCc1ccco1.
What is the InChIKey of 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is KIKKBYWMNJZMAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-19(12-11-15-6-1-2-7-15)22-18-10-4-3-9-17(18)20(24)21-14-16-8-5-13-25-16/h3-5,8-10,13,15H,1-2,6-7,11-12,14H2,(H,21,24)(H,22,23).
What are the key properties of 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide?
2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 4.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentylpropanoylamino)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 16576953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).