2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide

C12H18N2O2 — CID 115746985

IUPAC2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCc1ccoc1
InChIInChI=1S/C12H18N2O2/c15-12(8-13-11-3-1-2-4-11)14-7-10-5-6-16-9-10/h5-6,9,11,13H,1-4,7-8H2,(H,14,15)
InChIKeyCWFXUPWMYDDHPB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.43
Rot. Bonds5

About 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide

2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide (PubChem CID 115746985) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
PubChem CID115746985
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCc1ccoc1
InChIInChI=1S/C12H18N2O2/c15-12(8-13-11-3-1-2-4-11)14-7-10-5-6-16-9-10/h5-6,9,11,13H,1-4,7-8H2,(H,14,15)
InChIKeyCWFXUPWMYDDHPB-UHFFFAOYSA-N
XLogP1.43
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
1-cyclohexyl-3-(furan-3-ylmethyl)urea
CID 47236948
N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296
2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
CID 108993564
2-(cyclopentylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384695
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
2-(cyclohexylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 108993563
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
1-[4-(furan-3-ylmethylamino)piperidin-1-yl]ethanone
CID 60979868
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
CID 70751779
2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
CID 106396900
N-benzyl-2-[(1-ethylazepan-4-yl)amino]acetamide
CID 65073911

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide (CID 115746985) is 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide is O=C(CNC1CCCC1)NCc1ccoc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide?
The InChIKey is CWFXUPWMYDDHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-12(8-13-11-3-1-2-4-11)14-7-10-5-6-16-9-10/h5-6,9,11,13H,1-4,7-8H2,(H,14,15).
What are the key properties of 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide?
2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide is sourced from PubChem (CID 115746985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).