1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one

C12H17NO2 — CID 116559078

IUPAC1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
SMILESO=C(CNC1CCCC1)Cc1ccco1
InChIInChI=1S/C12H17NO2/c14-11(8-12-6-3-7-15-12)9-13-10-4-1-2-5-10/h3,6-7,10,13H,1-2,4-5,8-9H2
InChIKeyAWEYKHCHVRINAG-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.92
Rot. Bonds5

About 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one

1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one (PubChem CID 116559078) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one.

Molecular Properties

Compound Name1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
PubChem CID116559078
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
SMILESO=C(CNC1CCCC1)Cc1ccco1
InChIInChI=1S/C12H17NO2/c14-11(8-12-6-3-7-15-12)9-13-10-4-1-2-5-10/h3,6-7,10,13H,1-2,4-5,8-9H2
InChIKeyAWEYKHCHVRINAG-UHFFFAOYSA-N
XLogP1.92
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
1-(furan-2-yl)-3-(methylamino)propan-2-one
CID 83635399
1-(cyclopentylamino)-3-thiophen-2-ylpropan-2-one
CID 116558991
1-(cyclopentylamino)-3-(2,6-dichlorophenyl)propan-2-one
CID 116558986
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918
2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 42771796
N-[3-(furan-2-yl)propyl]cycloheptanamine
CID 60984430
1-(furan-2-yl)-3-(prop-2-ynylamino)propan-2-one
CID 116589494
1-(furan-2-yl)-4-(oxan-2-yl)butan-2-one
CID 115795730

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one?
The IUPAC name of 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one (CID 116559078) is 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one.
What is the SMILES notation for 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one?
The canonical SMILES for 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one is O=C(CNC1CCCC1)Cc1ccco1.
What is the InChIKey of 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one?
The InChIKey is AWEYKHCHVRINAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-11(8-12-6-3-7-15-12)9-13-10-4-1-2-5-10/h3,6-7,10,13H,1-2,4-5,8-9H2.
What are the key properties of 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one?
1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one has a molecular weight of 207.27 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one is sourced from PubChem (CID 116559078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).