2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine

C17H28N2O — CID 102964995

IUPAC2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
SMILESCOC1CN(C(C)(CN)Cc2ccccc2)CCC1C
InChIInChI=1S/C17H28N2O/c1-14-9-10-19(12-16(14)20-3)17(2,13-18)11-15-7-5-4-6-8-15/h4-8,14,16H,9-13,18H2,1-3H3
InChIKeyXWDOSJLONGCVKP-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.30
Rot. Bonds5

About 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine

2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine (PubChem CID 102964995) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine.

Molecular Properties

Compound Name2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
PubChem CID102964995
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
SMILESCOC1CN(C(C)(CN)Cc2ccccc2)CCC1C
InChIInChI=1S/C17H28N2O/c1-14-9-10-19(12-16(14)20-3)17(2,13-18)11-15-7-5-4-6-8-15/h4-8,14,16H,9-13,18H2,1-3H3
InChIKeyXWDOSJLONGCVKP-UHFFFAOYSA-N
XLogP2.30
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-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

2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-4-phenylbutan-1-amine
CID 102964881
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 103531552
2-(4,4-dimethylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 55150857
2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
CID 114993616
3-(4-chlorophenyl)-2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine
CID 84752060
3-cyclopropyl-2-(3,4-dimethoxypyrrolidin-1-yl)-2-methylpropan-1-amine
CID 103531968
3-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-2-phenylpropanal
CID 102966874
2-benzyl-2-(4-methylpiperidin-1-yl)butan-1-amine
CID 79008084
3-(3-methoxy-4-methylpiperidin-1-yl)-2,2-dimethyl-1-phenylpropan-1-ol
CID 102967520
2-methyl-2-(4-methylpiperidin-1-yl)-3-thiophen-3-ylpropan-1-amine
CID 84752136
2-(azocan-1-yl)-3-(4-methoxyphenyl)-2-methylpropan-1-amine
CID 63272832
1-(1-benzofuran-2-yl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102960519

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The IUPAC name of 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine (CID 102964995) is 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine.
What is the SMILES notation for 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The canonical SMILES for 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine is COC1CN(C(C)(CN)Cc2ccccc2)CCC1C.
What is the InChIKey of 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The InChIKey is XWDOSJLONGCVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-14-9-10-19(12-16(14)20-3)17(2,13-18)11-15-7-5-4-6-8-15/h4-8,14,16H,9-13,18H2,1-3H3.
What are the key properties of 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine has a molecular weight of 276.42 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine is sourced from PubChem (CID 102964995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).