3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide

C14H21NO3 — CID 110889267

IUPAC3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(O)c1ccco1
InChIInChI=1S/C14H21NO3/c16-12(13-6-3-9-18-13)10-15-14(17)8-7-11-4-1-2-5-11/h3,6,9,11-12,16H,1-2,4-5,7-8,10H2,(H,15,17)
InChIKeyZQERGGVYEMQAPW-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.40
Rot. Bonds6

About 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide

3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide (PubChem CID 110889267) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
PubChem CID110889267
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(O)c1ccco1
InChIInChI=1S/C14H21NO3/c16-12(13-6-3-9-18-13)10-15-14(17)8-7-11-4-1-2-5-11/h3,6,9,11-12,16H,1-2,4-5,7-8,10H2,(H,15,17)
InChIKeyZQERGGVYEMQAPW-UHFFFAOYSA-N
XLogP2.40
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-3-oxopropyl]cyclohexanecarboxamide
CID 110921907
1-(3-cyclopentylpropyl)-3-[2-(furan-2-yl)-2-hydroxyethyl]urea
CID 110893601
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
cis-(1S,2R)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 98793149
trans-(1R,2R)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 98793148
3-cyclopentyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)ethyl]propanamide
CID 122265498
3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
CID 110888869
N-ethyl-N'-[2-(furan-2-yl)-2-hydroxyethyl]pentanediamide
CID 111102313
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-methoxybutanamide
CID 110899101
N-[2-(furan-2-yl)-2-hydroxyethyl]oxolane-2-carboxamide
CID 110889373
3-cyclopentyl-N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]propanamide
CID 90581766
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-(4-propylcyclohexyl)urea
CID 110904027

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide (CID 110889267) is 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide is O=C(CCC1CCCC1)NCC(O)c1ccco1.
What is the InChIKey of 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The InChIKey is ZQERGGVYEMQAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c16-12(13-6-3-9-18-13)10-15-14(17)8-7-11-4-1-2-5-11/h3,6,9,11-12,16H,1-2,4-5,7-8,10H2,(H,15,17).
What are the key properties of 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide has a molecular weight of 251.33 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide is sourced from PubChem (CID 110889267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).