[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone

C12H17NO2 — CID 79067370

IUPAC[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone
SMILESCN(C)C1(C(=O)c2ccco2)CCCC1
InChIInChI=1S/C12H17NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyPJOMCHQAWCJWGW-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.34
Rot. Bonds3

About [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone

[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone (PubChem CID 79067370) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone
PubChem CID79067370
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone
SMILESCN(C)C1(C(=O)c2ccco2)CCCC1
InChIInChI=1S/C12H17NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyPJOMCHQAWCJWGW-UHFFFAOYSA-N
XLogP2.34
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl-(3-methylpyrrolidin-3-yl)methanone
CID 116570107
furan-2-yl-(1-phenylcyclobutyl)methanone
CID 63947949
(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone
CID 116608283
[1-(dimethylamino)cyclohexyl]-(7-methyl-1-benzofuran-2-yl)methanone
CID 114725657
(2,6-difluorophenyl)-[1-(dimethylamino)cyclohexyl]methanone
CID 79066034
[1-(dimethylamino)cyclopentyl]-(2-phenylpyrazol-3-yl)methanone
CID 107330172
(2,2-dimethylcyclohexyl)-(furan-2-yl)methanone
CID 107176485
[1-(dimethylamino)cyclohexyl]-(3-methylphenyl)methanone
CID 79066640
N-methyl-N-(2-methylcyclohexyl)furan-2-carboxamide
CID 42951861
1-(furan-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 43151464
(4-chlorophenyl)-[1-(dimethylamino)cyclohexyl]methanone
CID 79066108
[1-(dimethylamino)cyclopentyl]-(3-methylthiophen-2-yl)methanone
CID 79991094

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone?
The IUPAC name of [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone (CID 79067370) is [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone.
What is the SMILES notation for [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone?
The canonical SMILES for [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone is CN(C)C1(C(=O)c2ccco2)CCCC1.
What is the InChIKey of [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone?
The InChIKey is PJOMCHQAWCJWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h5-6,9H,3-4,7-8H2,1-2H3.
What are the key properties of [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone?
[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone has a molecular weight of 207.27 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone is sourced from PubChem (CID 79067370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).