1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one

C11H21NO — CID 145420039

IUPAC1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one
SMILESCCC(=O)C1(N(C)CC)CCCC1
InChIInChI=1S/C11H21NO/c1-4-10(13)11(12(3)5-2)8-6-7-9-11/h4-9H2,1-3H3
InChIKeyCYFUYEWDSNEZKV-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.23
Rot. Bonds4

About 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one

1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one (PubChem CID 145420039) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one.

Molecular Properties

Compound Name1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one
PubChem CID145420039
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one
SMILESCCC(=O)C1(N(C)CC)CCCC1
InChIInChI=1S/C11H21NO/c1-4-10(13)11(12(3)5-2)8-6-7-9-11/h4-9H2,1-3H3
InChIKeyCYFUYEWDSNEZKV-UHFFFAOYSA-N
XLogP2.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(diethylamino)cyclopentyl]propan-1-one
CID 79070006
1-[ethyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 82236408
1-[1-(dimethylamino)cyclopentyl]-3-methylidenepentan-1-one
CID 79067295
1-[butan-2-yl(methyl)amino]cyclopentane-1-carboxylic acid
CID 82238455
1-[methyl(propyl)amino]cyclooctane-1-carboxylic acid
CID 82238465
1-(diethylamino)cyclododecane-1-carboxylic acid
CID 43803612
1-(diethylamino)cycloheptane-1-carboxylic acid
CID 43803613
1-(diethylamino)cyclohexane-1-carboxamide
CID 16762798
1-(1-propanoylcyclopropyl)propan-1-one
CID 5243904
1-[1-(aminomethyl)cyclopentyl]propan-1-one
CID 116600810
1-[1-(dimethylamino)cycloheptyl]-3-methylpentan-1-one
CID 79074849
1-[cyclopropyl(ethyl)amino]cyclopentane-1-carboxylic acid
CID 82238498

Frequently Asked Questions

What is the IUPAC name of 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one?
The IUPAC name of 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one (CID 145420039) is 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one.
What is the SMILES notation for 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one?
The canonical SMILES for 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one is CCC(=O)C1(N(C)CC)CCCC1.
What is the InChIKey of 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one?
The InChIKey is CYFUYEWDSNEZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-10(13)11(12(3)5-2)8-6-7-9-11/h4-9H2,1-3H3.
What are the key properties of 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one?
1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one has a molecular weight of 183.29 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[ethyl(methyl)amino]cyclopentyl]propan-1-one is sourced from PubChem (CID 145420039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).