N-cyclopentyl-2-(furan-2-yl)acetamide

C11H15NO2 — CID 110690587

IUPACN-cyclopentyl-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)NC1CCCC1
InChIInChI=1S/C11H15NO2/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13)
InChIKeyZWZHEOPDABZFQE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.88
Rot. Bonds3

About N-cyclopentyl-2-(furan-2-yl)acetamide

N-cyclopentyl-2-(furan-2-yl)acetamide (PubChem CID 110690587) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopentyl-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(furan-2-yl)acetamide
PubChem CID110690587
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-cyclopentyl-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)NC1CCCC1
InChIInChI=1S/C11H15NO2/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13)
InChIKeyZWZHEOPDABZFQE-UHFFFAOYSA-N
XLogP1.88
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
CID 116559078
2-[acetyl(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113161038
N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150243
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398
N-cyclopentyl-4-(furan-2-yl)-4-oxobutanamide
CID 110389813
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
3-cyclopentyl-1-[2-(furan-2-yl)ethyl]-1-methylurea
CID 110749038
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
N-cycloheptyl-N'-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084182

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(furan-2-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(furan-2-yl)acetamide (CID 110690587) is N-cyclopentyl-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(furan-2-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(furan-2-yl)acetamide is O=C(Cc1ccco1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(furan-2-yl)acetamide?
The InChIKey is ZWZHEOPDABZFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13).
What are the key properties of N-cyclopentyl-2-(furan-2-yl)acetamide?
N-cyclopentyl-2-(furan-2-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(furan-2-yl)acetamide is sourced from PubChem (CID 110690587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).