1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone

C17H31NO — CID 104750965

IUPAC1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
SMILESCC(C)CN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C17H31NO/c1-14(2)12-18(16-10-6-7-11-16)13-17(19)15-8-4-3-5-9-15/h14-16H,3-13H2,1-2H3
InChIKeyVEVPPRFNEVMASY-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.04
Rot. Bonds6

About 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone

1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone (PubChem CID 104750965) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
PubChem CID104750965
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
SMILESCC(C)CN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C17H31NO/c1-14(2)12-18(16-10-6-7-11-16)13-17(19)15-8-4-3-5-9-15/h14-16H,3-13H2,1-2H3
InChIKeyVEVPPRFNEVMASY-UHFFFAOYSA-N
XLogP4.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentyl(2-methylpropyl)amino]acetic acid
CID 60835237
1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
CID 104750031
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
CID 104750015
2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
CID 104750474
1-cyclohexyl-2-[methyl(propan-2-yl)amino]ethanone
CID 104749946
2-[(4-tert-butylcycloheptyl)-(2-methylpropyl)amino]acetic acid
CID 65094431
1-cyclohexyl-3-methylbutan-1-one
CID 4144247
3-[cyclopentyl(2-methylpropyl)amino]propanamide
CID 78983793
2-[[cyclopentyl(2-methylpropyl)amino]methyl]prop-2-ene-1-thiol
CID 103073510
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
1-cyclohexyl-2-[1-cyclopropylethyl(methyl)amino]ethanone
CID 104750044
4-[[cyclopentyl(2-methylpropyl)amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106498797

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone?
The IUPAC name of 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone (CID 104750965) is 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone.
What is the SMILES notation for 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone?
The canonical SMILES for 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone is CC(C)CN(CC(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone?
The InChIKey is VEVPPRFNEVMASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-14(2)12-18(16-10-6-7-11-16)13-17(19)15-8-4-3-5-9-15/h14-16H,3-13H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone?
1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone has a molecular weight of 265.44 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone is sourced from PubChem (CID 104750965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).