1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine

C16H26N2O — CID 55016000

IUPAC1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
SMILESCOc1ccc(C(C(C)N)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H26N2O/c1-12-8-10-18(11-9-12)16(13(2)17)14-4-6-15(19-3)7-5-14/h4-7,12-13,16H,8-11,17H2,1-3H3
InChIKeyQWNPRRAURYBNDQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.82
Rot. Bonds4

About 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine

1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine (PubChem CID 55016000) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
PubChem CID55016000
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
SMILESCOc1ccc(C(C(C)N)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H26N2O/c1-12-8-10-18(11-9-12)16(13(2)17)14-4-6-15(19-3)7-5-14/h4-7,12-13,16H,8-11,17H2,1-3H3
InChIKeyQWNPRRAURYBNDQ-UHFFFAOYSA-N
XLogP2.82
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-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

4-[2-amino-1-(4-methoxyphenyl)propyl]-1-methylpiperazin-2-one
CID 64681747
1-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-2-amine
CID 106585949
[4-[2-amino-1-(4-methoxyphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932082
1-[1-[1-(4-methoxyphenyl)propyl]piperidin-4-yl]ethanamine
CID 63595827
1-[2-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]-3-(2-methylpropyl)urea
CID 110622266
1-[2-amino-1-(3-methoxyphenyl)propyl]-4-methylpiperidin-3-ol
CID 102956038
3-(4-methoxyphenyl)butan-2-amine
CID 54524041
2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine
CID 16781161
1-[1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-amine
CID 43130766
1-(3,4-dimethylcyclohexyl)oxy-1-(4-methoxyphenyl)propan-2-amine
CID 64746888
1-[1-[2-amino-1-(4-methylphenyl)propyl]piperidin-4-yl]ethanol
CID 106835504
1-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
CID 55019191

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine (CID 55016000) is 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine is COc1ccc(C(C(C)N)N2CCC(C)CC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine?
The InChIKey is QWNPRRAURYBNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-8-10-18(11-9-12)16(13(2)17)14-4-6-15(19-3)7-5-14/h4-7,12-13,16H,8-11,17H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine?
1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine is sourced from PubChem (CID 55016000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).