1-cyclopentyl-2-[methyl(propyl)amino]ethanone

C11H21NO — CID 104750008

IUPAC1-cyclopentyl-2-[methyl(propyl)amino]ethanone
SMILESCCCN(C)CC(=O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-3-8-12(2)9-11(13)10-6-4-5-7-10/h10H,3-9H2,1-2H3
InChIKeyOYJZEPMRADTORG-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.09
Rot. Bonds5

About 1-cyclopentyl-2-[methyl(propyl)amino]ethanone

1-cyclopentyl-2-[methyl(propyl)amino]ethanone (PubChem CID 104750008) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclopentyl-2-[methyl(propyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclopentyl-2-[methyl(propyl)amino]ethanone
PubChem CID104750008
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclopentyl-2-[methyl(propyl)amino]ethanone
SMILESCCCN(C)CC(=O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-3-8-12(2)9-11(13)10-6-4-5-7-10/h10H,3-9H2,1-2H3
InChIKeyOYJZEPMRADTORG-UHFFFAOYSA-N
XLogP2.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-cyclohexyl-2-oxoethyl)-methylamino]-N-methylpropanamide
CID 106916459
2-[(2-cyclopentyl-2-oxoethyl)-methylamino]-N,N-dimethylacetamide
CID 104750391
2-[cyclobutylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750664
2-[cyclohexylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750162
1-cyclopentyl-2-[2-(cyclopropylmethoxy)ethyl-methylamino]ethanone
CID 104750980
1-cyclohexyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]ethanone
CID 104750928
1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone
CID 81057640
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
1-cyclohexyl-2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]ethanone
CID 113448833
1-cyclohexyl-2-[methyl(propan-2-yl)amino]ethanone
CID 104749946
1-cycloheptylbutan-1-one
CID 54353743
1-cyclohexyl-2-[(4-ethylcyclohexyl)-methylamino]ethanone
CID 104750169

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[methyl(propyl)amino]ethanone?
The IUPAC name of 1-cyclopentyl-2-[methyl(propyl)amino]ethanone (CID 104750008) is 1-cyclopentyl-2-[methyl(propyl)amino]ethanone.
What is the SMILES notation for 1-cyclopentyl-2-[methyl(propyl)amino]ethanone?
The canonical SMILES for 1-cyclopentyl-2-[methyl(propyl)amino]ethanone is CCCN(C)CC(=O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[methyl(propyl)amino]ethanone?
The InChIKey is OYJZEPMRADTORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-8-12(2)9-11(13)10-6-4-5-7-10/h10H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-[methyl(propyl)amino]ethanone?
1-cyclopentyl-2-[methyl(propyl)amino]ethanone has a molecular weight of 183.29 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[methyl(propyl)amino]ethanone is sourced from PubChem (CID 104750008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).