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

C14H22N2O — CID 54975437

IUPAC1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)c2)CC1C
InChIInChI=1S/C14H22N2O/c1-11-10-16(8-7-14(11)15-2)12-5-4-6-13(9-12)17-3/h4-6,9,11,14-15H,7-8,10H2,1-3H3
InChIKeyYPKIXDGPVCFAKO-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.13
Rot. Bonds3

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

1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine (PubChem CID 54975437) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine
PubChem CID54975437
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine
SMILESCNC1CCN(c2cccc(OC)c2)CC1C
InChIInChI=1S/C14H22N2O/c1-11-10-16(8-7-14(11)15-2)12-5-4-6-13(9-12)17-3/h4-6,9,11,14-15H,7-8,10H2,1-3H3
InChIKeyYPKIXDGPVCFAKO-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

1-(3-butan-2-yloxyphenyl)-N,3-dimethylpiperidin-4-amine
CID 62329601
(3S)-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid
CID 28875723
N-(3-methoxyphenyl)-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499122
1-[4-(dimethylamino)phenyl]-N,3-dimethylpiperidin-4-amine
CID 54975690
1-(3-methoxyphenyl)piperidin-3-amine;dihydrochloride
CID 168974066
1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975485
2-[[1-(3-methoxyphenyl)pyrrolidin-3-yl]amino]acetic acid
CID 117004204
1-(3-methoxyphenyl)azepane
CID 57276431
N-[1-(3-methoxyphenyl)piperidin-3-yl]methanesulfonamide
CID 56791986
1-(3-iodophenyl)-3-methyl-N-propylpiperidin-4-amine
CID 54976134
1-[1-(3-methoxyphenyl)piperidin-4-yl]-4-methylpiperazine
CID 123493648
3-(3-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.1]heptane
CID 84778504

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine (CID 54975437) is 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine is CNC1CCN(c2cccc(OC)c2)CC1C.
What is the InChIKey of 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine?
The InChIKey is YPKIXDGPVCFAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-10-16(8-7-14(11)15-2)12-5-4-6-13(9-12)17-3/h4-6,9,11,14-15H,7-8,10H2,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine?
1-(3-methoxyphenyl)-N,3-dimethylpiperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.13, 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,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 54975437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).