2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one

C13H24N2O — CID 62030320

IUPAC2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one
SMILESCCN(C1CCNCC1)C1CCCCC1=O
InChIInChI=1S/C13H24N2O/c1-2-15(11-7-9-14-10-8-11)12-5-3-4-6-13(12)16/h11-12,14H,2-10H2,1H3
InChIKeyYELDAZDQXKFVOR-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.57
Rot. Bonds3

About 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one

2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one (PubChem CID 62030320) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one
PubChem CID62030320
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one
SMILESCCN(C1CCNCC1)C1CCCCC1=O
InChIInChI=1S/C13H24N2O/c1-2-15(11-7-9-14-10-8-11)12-5-3-4-6-13(12)16/h11-12,14H,2-10H2,1H3
InChIKeyYELDAZDQXKFVOR-UHFFFAOYSA-N
XLogP1.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(ethyl)amino]cycloheptan-1-one
CID 60862924
2-[cyclopropyl(ethyl)amino]cyclopentan-1-one
CID 43794934
N-cyclohexyl-N-ethylazepan-4-amine
CID 63904813
2-[cyclopropyl(propyl)amino]cyclopentan-1-one
CID 43795493
3-[ethyl(piperidin-4-yl)amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 103313777
2-[cyclopropyl(cyclopropylmethyl)amino]cycloheptan-1-one
CID 64521596
4-[ethyl(piperidin-4-yl)amino]azepan-2-one
CID 63886911
4-[cyclohexyl(ethyl)amino]cyclohexan-1-one
CID 114761997
N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
CID 156593457
N-cyclohexyl-N-ethylpyrrolidin-3-amine;dihydrochloride
CID 56831616
2-[cycloheptyl(methyl)amino]cycloheptan-1-one
CID 60863113
N-ethyl-N-methoxypiperidin-4-amine
CID 126511750

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one?
The IUPAC name of 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one (CID 62030320) is 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one.
What is the SMILES notation for 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one?
The canonical SMILES for 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one is CCN(C1CCNCC1)C1CCCCC1=O.
What is the InChIKey of 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one?
The InChIKey is YELDAZDQXKFVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15(11-7-9-14-10-8-11)12-5-3-4-6-13(12)16/h11-12,14H,2-10H2,1H3.
What are the key properties of 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one?
2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one has a molecular weight of 224.35 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-yl)amino]cyclohexan-1-one is sourced from PubChem (CID 62030320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).