2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one

C17H31NO — CID 55106254

IUPAC2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one
SMILESCCC1CCCCN1CC1CC(C(C)C)CCC1=O
InChIInChI=1S/C17H31NO/c1-4-16-7-5-6-10-18(16)12-15-11-14(13(2)3)8-9-17(15)19/h13-16H,4-12H2,1-3H3
InChIKeyVPYIBWSXCGWKQT-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.89
Rot. Bonds4

About 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one

2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one (PubChem CID 55106254) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one.

Molecular Properties

Compound Name2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one
PubChem CID55106254
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one
SMILESCCC1CCCCN1CC1CC(C(C)C)CCC1=O
InChIInChI=1S/C17H31NO/c1-4-16-7-5-6-10-18(16)12-15-11-14(13(2)3)8-9-17(15)19/h13-16H,4-12H2,1-3H3
InChIKeyVPYIBWSXCGWKQT-UHFFFAOYSA-N
XLogP3.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one?
The IUPAC name of 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one (CID 55106254) is 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one.
What is the SMILES notation for 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one?
The canonical SMILES for 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one is CCC1CCCCN1CC1CC(C(C)C)CCC1=O.
What is the InChIKey of 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one?
The InChIKey is VPYIBWSXCGWKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-4-16-7-5-6-10-18(16)12-15-11-14(13(2)3)8-9-17(15)19/h13-16H,4-12H2,1-3H3.
What are the key properties of 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one?
2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one has a molecular weight of 265.44 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpiperidin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-one is sourced from PubChem (CID 55106254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).