N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide

C15H21NO3 — CID 58762649

IUPACN-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NCCC(=O)C1CCCC1
InChIInChI=1S/C15H21NO3/c17-14(12-4-1-2-5-12)9-10-16-15(18)8-7-13-6-3-11-19-13/h3,6,11-12H,1-2,4-5,7-10H2,(H,16,18)
InChIKeyHBCLTEACUYGIDB-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.48
Rot. Bonds7

About N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide

N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide (PubChem CID 58762649) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide
PubChem CID58762649
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NCCC(=O)C1CCCC1
InChIInChI=1S/C15H21NO3/c17-14(12-4-1-2-5-12)9-10-16-15(18)8-7-13-6-3-11-19-13/h3,6,11-12H,1-2,4-5,7-10H2,(H,16,18)
InChIKeyHBCLTEACUYGIDB-UHFFFAOYSA-N
XLogP2.48
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-3-(furan-2-yl)propan-1-one
CID 105133720
3-(furan-2-yl)-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64928523
N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
CID 110733508
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
3-(furan-2-yl)-N-(6-hydroxyhexyl)propanamide
CID 25135773
3-(furan-2-yl)-N-(6-iodohexyl)propanamide
CID 107848207
N-[(1R,2R)-2-aminocyclohexyl]-3-(furan-2-yl)propanamide
CID 93452004
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
2-[3-(furan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 64813064
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111481891
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide (CID 58762649) is N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide is O=C(CCc1ccco1)NCCC(=O)C1CCCC1.
What is the InChIKey of N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide?
The InChIKey is HBCLTEACUYGIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-14(12-4-1-2-5-12)9-10-16-15(18)8-7-13-6-3-11-19-13/h3,6,11-12H,1-2,4-5,7-10H2,(H,16,18).
What are the key properties of N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide?
N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 58762649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).