N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide

C12H17NO2 — CID 110733508

IUPACN-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccco1)C1CCCC1
InChIInChI=1S/C12H17NO2/c14-12(10-4-1-2-5-10)13-8-7-11-6-3-9-15-11/h3,6,9-10H,1-2,4-5,7-8H2,(H,13,14)
InChIKeyQMCWYDUNIFJKFY-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.13
Rot. Bonds4

About N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide

N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide (PubChem CID 110733508) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
PubChem CID110733508
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccco1)C1CCCC1
InChIInChI=1S/C12H17NO2/c14-12(10-4-1-2-5-10)13-8-7-11-6-3-9-15-11/h3,6,9-10H,1-2,4-5,7-8H2,(H,13,14)
InChIKeyQMCWYDUNIFJKFY-UHFFFAOYSA-N
XLogP2.13
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(furan-2-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 54867947
1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 110745476
N-[2-[[N-[2-(furan-2-yl)ethyl]-N'-(oxan-2-ylmethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide;hydroiodide
CID 110052215
1-(benzenesulfonyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 17442188
N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide
CID 58762649
N-[2-[[N-[2-(furan-2-yl)ethyl]-N'-(oxolan-2-ylmethyl)carbamimidoyl]amino]ethyl]cyclopropanecarboxamide;hydroiodide
CID 111651711
N-[2-(furan-2-yl)ethyl]-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 45244247
(4S)-N-[2-(furan-2-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide
CID 97272787
trans-(1S,3S)-1-N,3-N-bis(furan-2-ylmethyl)cyclohexane-1,3-dicarboxamide
CID 94798892
(3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 96557410
N-[2-[furan-2-ylmethyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113066450
1-N-[2-(cyclohexen-1-yl)ethyl]-4-N-(furan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109146360

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide (CID 110733508) is N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide is O=C(NCCc1ccco1)C1CCCC1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is QMCWYDUNIFJKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-12(10-4-1-2-5-10)13-8-7-11-6-3-9-15-11/h3,6,9-10H,1-2,4-5,7-8H2,(H,13,14).
What are the key properties of N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide?
N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 207.27 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 110733508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).