2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine

C15H24N2 — CID 16781161

IUPAC2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine
SMILESCC1CCN(C(C)C(N)c2ccccc2)CC1
InChIInChI=1S/C15H24N2/c1-12-8-10-17(11-9-12)13(2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyWCZKOJHZJALWAC-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds3

About 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine

2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine (PubChem CID 16781161) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine
PubChem CID16781161
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine
SMILESCC1CCN(C(C)C(N)c2ccccc2)CC1
InChIInChI=1S/C15H24N2/c1-12-8-10-17(11-9-12)13(2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyWCZKOJHZJALWAC-UHFFFAOYSA-N
XLogP2.81
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103495028
4-methyl-1-(3-phenylbutan-2-yl)piperidine
CID 176713457
2-(4-methylpiperazin-1-yl)-1-phenylpropan-1-amine
CID 16786190
2-(3-methylpyrrolidin-1-yl)-1,2-diphenylethanamine
CID 61226976
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-phenylpropan-1-amine
CID 113335651
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-phenylpropan-1-amine
CID 64569900
2-(3-methylpyrrolidin-1-yl)-3-phenylbutan-1-amine
CID 61222019
2-(4-methylpiperidin-1-yl)-2-phenylacetic acid chloride
CID 53350421
2-(2-ethylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 43562634
2-(3,4-dimethylpyrrolidin-1-yl)-3-methyl-1-phenylbutan-1-amine
CID 79189168
2-N-methyl-2-N-(4-methylcyclohexyl)-1-phenylpropane-1,2-diamine
CID 61436717
1-(1,1-difluoropropan-2-yl)-4-methylpiperidine
CID 126716416

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine (CID 16781161) is 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine is CC1CCN(C(C)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine?
The InChIKey is WCZKOJHZJALWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-8-10-17(11-9-12)13(2)15(16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,16H2,1-2H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine?
2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-1-phenylpropan-1-amine is sourced from PubChem (CID 16781161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).