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

C15H27NO — CID 104750031

IUPAC1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
SMILESCCN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H27NO/c1-2-16(14-10-6-7-11-14)12-15(17)13-8-4-3-5-9-13/h13-14H,2-12H2,1H3
InChIKeyCIIZYECXKUPSHR-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.40
Rot. Bonds5

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

1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone (PubChem CID 104750031) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
PubChem CID104750031
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone
SMILESCCN(CC(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H27NO/c1-2-16(14-10-6-7-11-14)12-15(17)13-8-4-3-5-9-13/h13-14H,2-12H2,1H3
InChIKeyCIIZYECXKUPSHR-UHFFFAOYSA-N
XLogP3.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
CID 104750965
2-[(2-cyclohexyl-2-oxoethyl)-cyclopentylamino]acetamide
CID 104750474
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
N,N-diethylcycloundecanamine
CID 163828609
2-[cyclopentyl(ethyl)amino]ethanethioamide
CID 43541169
1-cyclohexyl-2-[cyclopropylmethyl(ethyl)amino]ethanone
CID 104750812
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
bis[2-[cyclohexyl(ethyl)amino]ethyl] carbonate;hydrochloride
CID 141089357
tert-butyl 2-[cyclopentyl(ethyl)amino]acetate
CID 137320187
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
CID 104750015
1-cyclohexyl-2-[(4-ethylcyclohexyl)-methylamino]ethanone
CID 104750169
4-[cyclohexyl(ethyl)amino]-2,2-dimethylbutanoic acid
CID 65248233

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone?
The IUPAC name of 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone (CID 104750031) is 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone.
What is the SMILES notation for 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone?
The canonical SMILES for 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone is CCN(CC(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone?
The InChIKey is CIIZYECXKUPSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-16(14-10-6-7-11-14)12-15(17)13-8-4-3-5-9-13/h13-14H,2-12H2,1H3.
What are the key properties of 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone?
1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone has a molecular weight of 237.39 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[cyclopentyl(ethyl)amino]ethanone is sourced from PubChem (CID 104750031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).