1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine

C14H22N2O — CID 54975485

IUPAC1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)c2)C(C)C1
InChIInChI=1S/C14H22N2O/c1-11-9-12(15-2)7-8-16(11)13-5-4-6-14(10-13)17-3/h4-6,10-12,15H,7-9H2,1-3H3
InChIKeyQLWCSHGWBJWXGL-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.27
Rot. Bonds3

About 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine

1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine (PubChem CID 54975485) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
PubChem CID54975485
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)c2)C(C)C1
InChIInChI=1S/C14H22N2O/c1-11-9-12(15-2)7-8-16(11)13-5-4-6-14(10-13)17-3/h4-6,10-12,15H,7-9H2,1-3H3
InChIKeyQLWCSHGWBJWXGL-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975421
1-(3-butan-2-yloxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 62327025
9-(3-methoxyphenyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 55106268
1-(4-ethylphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975874
(2S,5R)-1-(3-methoxyphenyl)-2,5-dimethylpiperazine
CID 95443891
N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
CID 54975435
1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine
CID 54975437
N-[1-(3-methoxyphenyl)ethyl]-1,2-dimethylpiperidin-4-amine
CID 79690675
1-[(3-methoxyphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 61029194
(2S)-1-(3-methoxyphenyl)-2-methyl-4-propylpiperazine
CID 150274574
(2R,11bS)-9-methoxy-N-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
CID 67567262
1-[2-fluoro-5-(trifluoromethyl)phenyl]-N,2-dimethylpiperidin-4-amine
CID 63036677

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine (CID 54975485) is 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine is CNC1CCN(c2cccc(OC)c2)C(C)C1.
What is the InChIKey of 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine?
The InChIKey is QLWCSHGWBJWXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-9-12(15-2)7-8-16(11)13-5-4-6-14(10-13)17-3/h4-6,10-12,15H,7-9H2,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine?
1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 54975485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).