2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide

C16H23NO2 — CID 60576605

IUPAC2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(c1ccco1)N(C(=O)CC1CCCC1)C1CC1
InChIInChI=1S/C16H23NO2/c1-12(15-7-4-10-19-15)17(14-8-9-14)16(18)11-13-5-2-3-6-13/h4,7,10,12-14H,2-3,5-6,8-9,11H2,1H3
InChIKeyZMNLIUUCMQMDQD-UHFFFAOYSA-N
MW261.36 g/mol
LogP3.91
Rot. Bonds5

About 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide

2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 60576605) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID60576605
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(c1ccco1)N(C(=O)CC1CCCC1)C1CC1
InChIInChI=1S/C16H23NO2/c1-12(15-7-4-10-19-15)17(14-8-9-14)16(18)11-13-5-2-3-6-13/h4,7,10,12-14H,2-3,5-6,8-9,11H2,1H3
InChIKeyZMNLIUUCMQMDQD-UHFFFAOYSA-N
XLogP3.91
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-1-[1-(furan-2-yl)ethyl]-3-phenylurea
CID 4064420
N-cyclopropyl-N-[(1R)-1-(furan-2-yl)ethyl]-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide
CID 95294364
1-cyclopropyl-1-[(1R)-1-(furan-2-yl)ethyl]-3-[(3R)-hex-5-yn-3-yl]urea
CID 97048807
1-cyclopropyl-1-[(1S)-1-(furan-2-yl)ethyl]-3-[(2R)-2-pyridin-4-ylpropyl]urea
CID 97222800
3-[(1R)-cyclohex-3-en-1-yl]-1-cyclopropyl-1-[(1R)-1-(furan-2-yl)ethyl]urea
CID 97048743
N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 75417029
2-[2-[cyclopropyl-[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 94642953
1-cyclopropyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[1-(furan-2-yl)ethyl]urea
CID 71972779
(E)-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 60576849
1-cyclopropyl-1-[(1R)-1-(furan-2-yl)ethyl]-3-(2-pyridin-3-ylethyl)urea
CID 97048571
(2R)-N-cyclopropyl-2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]propanamide
CID 97314451
(2S)-N-cyclopropyl-2-(3,5-dimethylpyrazol-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]propanamide
CID 97314450

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide (CID 60576605) is 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide is CC(c1ccco1)N(C(=O)CC1CCCC1)C1CC1.
What is the InChIKey of 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is ZMNLIUUCMQMDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-12(15-7-4-10-19-15)17(14-8-9-14)16(18)11-13-5-2-3-6-13/h4,7,10,12-14H,2-3,5-6,8-9,11H2,1H3.
What are the key properties of 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide?
2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 261.36 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-cyclopropyl-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 60576605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).