(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone

C16H24N2O3 — CID 119493630

IUPAC(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCCN(C(=O)c2cc(OC)c(C)c(OC)c2)C1
InChIInChI=1S/C16H24N2O3/c1-11-14(20-3)8-12(9-15(11)21-4)16(19)18-7-5-6-13(10-18)17-2/h8-9,13,17H,5-7,10H2,1-4H3
InChIKeyYNXVUVSEMXDJSU-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.84
Rot. Bonds4

About (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone

(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone (PubChem CID 119493630) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone
PubChem CID119493630
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCCN(C(=O)c2cc(OC)c(C)c(OC)c2)C1
InChIInChI=1S/C16H24N2O3/c1-11-14(20-3)8-12(9-15(11)21-4)16(19)18-7-5-6-13(10-18)17-2/h8-9,13,17H,5-7,10H2,1-4H3
InChIKeyYNXVUVSEMXDJSU-UHFFFAOYSA-N
XLogP1.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]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

[3-(methylamino)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 81469626
(3,5-dimethoxy-4-methylphenyl)-[(3S)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]methanone
CID 96514461
[4-(difluoromethoxy)-3-methoxyphenyl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493318
2-[2-methoxy-4-[3-(methylamino)piperidine-1-carbonyl]phenoxy]-N-methylacetamide
CID 119488714
(3-methoxy-4-prop-2-enoxyphenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119492614
[3-(methylamino)piperidin-1-yl]-(5-methylfuran-3-yl)methanone
CID 114818395
2-methoxy-N-methyl-5-[3-(methylamino)piperidine-1-carbonyl]benzenesulfonamide;hydrochloride
CID 119491799
(5-fluoro-2-methoxyphenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119493446
[(3S)-3-(methylamino)piperidin-1-yl]-(3-methylphenyl)methanone
CID 94475796
(4-chloro-2-methoxyphenyl)-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493215
2-[2-methoxy-4-[3-(methylamino)piperidine-1-carbonyl]phenoxy]-N-propan-2-ylacetamide
CID 119492705
(3,5-dimethoxyphenyl)-[3-(methylamino)pyrrolidin-1-yl]methanone;hydrochloride
CID 119413635

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone (CID 119493630) is (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone is CNC1CCCN(C(=O)c2cc(OC)c(C)c(OC)c2)C1.
What is the InChIKey of (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone?
The InChIKey is YNXVUVSEMXDJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11-14(20-3)8-12(9-15(11)21-4)16(19)18-7-5-6-13(10-18)17-2/h8-9,13,17H,5-7,10H2,1-4H3.
What are the key properties of (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone?
(3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone has a molecular weight of 292.38 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxy-4-methylphenyl)-[3-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 119493630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).