(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone

C16H24N2O — CID 55160072

IUPAC(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
SMILESCCC1(C)CCN(C(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C16H24N2O/c1-4-16(2)9-11-18(12-10-16)15(19)13-5-7-14(17-3)8-6-13/h5-8,17H,4,9-12H2,1-3H3
InChIKeyPKMXDLDFUMQUAW-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.38
Rot. Bonds3

About (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone

(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone (PubChem CID 55160072) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone.

Molecular Properties

Compound Name(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
PubChem CID55160072
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
SMILESCCC1(C)CCN(C(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C16H24N2O/c1-4-16(2)9-11-18(12-10-16)15(19)13-5-7-14(17-3)8-6-13/h5-8,17H,4,9-12H2,1-3H3
InChIKeyPKMXDLDFUMQUAW-UHFFFAOYSA-N
XLogP3.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

(4-hydroxy-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone
CID 81109311
(4-ethyl-4-methylpiperidin-1-yl)-(4-iodophenyl)methanone
CID 55137830
[4-(bromomethyl)phenyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 102851649
azocan-1-yl-[4-(methylamino)phenyl]methanone
CID 62172991
(4-ethoxypiperidin-1-yl)-[4-(methylamino)phenyl]methanone
CID 55047272
(4-ethyl-4-methylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
CID 113436346
6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102712356
[3-(aminomethyl)phenyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63157358
(3-amino-5-fluoro-4-methylphenyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63156628
[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-[4-(methylamino)phenyl]methanone
CID 62890118
(3-bromo-5-chlorophenyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 107952405
N-[4-(aminomethyl)phenyl]-4-ethyl-4-methylpiperidine-1-carboxamide
CID 63161794

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The IUPAC name of (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone (CID 55160072) is (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone.
What is the SMILES notation for (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The canonical SMILES for (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone is CCC1(C)CCN(C(=O)c2ccc(NC)cc2)CC1.
What is the InChIKey of (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
The InChIKey is PKMXDLDFUMQUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-16(2)9-11-18(12-10-16)15(19)13-5-7-14(17-3)8-6-13/h5-8,17H,4,9-12H2,1-3H3.
What are the key properties of (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone?
(4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone has a molecular weight of 260.38 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-4-methylpiperidin-1-yl)-[4-(methylamino)phenyl]methanone is sourced from PubChem (CID 55160072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).