2-(dimethylamino)cyclopentan-1-one;hydrochloride

C7H14ClNO — CID 119032138

IUPAC2-(dimethylamino)cyclopentan-1-one;hydrochloride
SMILESCN(C)C1CCCC1=O.Cl
InChIInChI=1S/C7H13NO.ClH/c1-8(2)6-4-3-5-7(6)9;/h6H,3-5H2,1-2H3;1H
InChIKeyVDPJOFLRDOORIJ-UHFFFAOYSA-N
MW163.65 g/mol
LogP1.09
Rot. Bonds1

About 2-(dimethylamino)cyclopentan-1-one;hydrochloride

2-(dimethylamino)cyclopentan-1-one;hydrochloride (PubChem CID 119032138) has the molecular formula C7H14ClNO and a molecular weight of 163.65 g/mol. Its IUPAC name is 2-(dimethylamino)cyclopentan-1-one;hydrochloride.

Molecular Properties

Compound Name2-(dimethylamino)cyclopentan-1-one;hydrochloride
PubChem CID119032138
Molecular FormulaC7H14ClNO
Molecular Weight163.65 g/mol
Exact Mass163.08
IUPAC Name2-(dimethylamino)cyclopentan-1-one;hydrochloride
SMILESCN(C)C1CCCC1=O.Cl
InChIInChI=1S/C7H13NO.ClH/c1-8(2)6-4-3-5-7(6)9;/h6H,3-5H2,1-2H3;1H
InChIKeyVDPJOFLRDOORIJ-UHFFFAOYSA-N
XLogP1.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.65
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Methylpyrrolidin-2-yl)ethanone
CID 22942527
Cyclopentanone, 2-(dimethylamino)-
CID 301012
1-[(2S)-1-methylpyrrolidin-2-yl]ethanone
CID 54471019
2-[Methyl-(2-oxocyclopentyl)amino]acetonitrile
CID 14262027
1-[(2R)-1-methylpyrrolidin-2-yl]ethanone
CID 54471018
3-(Dimethylamino)cyclopentan-1-one
CID 68547929
2-(Dimethylamino)cyclopentan-1-one;formaldehyde
CID 91302513
3-(Dimethylamino)cyclopentane-1,2-dione
CID 91328886
N-(But-2-yn-1-yl)-N,N-dimethyl-2-oxocyclopentan-1-aminium
CID 13153044
2-(Diethylamino)cyclopentan-1-one
CID 15566704
2-[Butyl(methyl)amino]cyclopentan-1-one
CID 43794110
2-[Butyl(ethyl)amino]cyclopentan-1-one
CID 43794171

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)cyclopentan-1-one;hydrochloride?
The IUPAC name of 2-(dimethylamino)cyclopentan-1-one;hydrochloride (CID 119032138) is 2-(dimethylamino)cyclopentan-1-one;hydrochloride.
What is the SMILES notation for 2-(dimethylamino)cyclopentan-1-one;hydrochloride?
The canonical SMILES for 2-(dimethylamino)cyclopentan-1-one;hydrochloride is CN(C)C1CCCC1=O.Cl.
What is the InChIKey of 2-(dimethylamino)cyclopentan-1-one;hydrochloride?
The InChIKey is VDPJOFLRDOORIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.ClH/c1-8(2)6-4-3-5-7(6)9;/h6H,3-5H2,1-2H3;1H.
What are the key properties of 2-(dimethylamino)cyclopentan-1-one;hydrochloride?
2-(dimethylamino)cyclopentan-1-one;hydrochloride has a molecular weight of 163.65 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)cyclopentan-1-one;hydrochloride is sourced from PubChem (CID 119032138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).