3-methyl-1-(1-phenylpropyl)piperidin-4-amine

C15H24N2 — CID 55058050

IUPAC3-methyl-1-(1-phenylpropyl)piperidin-4-amine
SMILESCCC(c1ccccc1)N1CCC(N)C(C)C1
InChIInChI=1S/C15H24N2/c1-3-15(13-7-5-4-6-8-13)17-10-9-14(16)12(2)11-17/h4-8,12,14-15H,3,9-11,16H2,1-2H3
InChIKeyWIBKBVYIZGIBEO-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds3

About 3-methyl-1-(1-phenylpropyl)piperidin-4-amine

3-methyl-1-(1-phenylpropyl)piperidin-4-amine (PubChem CID 55058050) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-methyl-1-(1-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-(1-phenylpropyl)piperidin-4-amine
PubChem CID55058050
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-methyl-1-(1-phenylpropyl)piperidin-4-amine
SMILESCCC(c1ccccc1)N1CCC(N)C(C)C1
InChIInChI=1S/C15H24N2/c1-3-15(13-7-5-4-6-8-13)17-10-9-14(16)12(2)11-17/h4-8,12,14-15H,3,9-11,16H2,1-2H3
InChIKeyWIBKBVYIZGIBEO-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

N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
CID 62304545
(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
3-(1-phenylpropyl)-7-oxa-3-azabicyclo[4.1.0]heptane
CID 87349860
[4-methyl-1-[1-(4-methylphenyl)propyl]piperidin-3-yl]methanamine
CID 114960002
(3S,4R)-4-phenyl-1-(1-phenylpropyl)pyrrolidin-3-amine;hydrochloride
CID 120761196
3-methyl-1-(2-phenylpropyl)piperidin-4-amine
CID 79879108
(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol
CID 67306140
2-[1-(4-amino-3-methylpiperidin-1-yl)propyl]-4-bromophenol
CID 79879842
1-[1-(1-phenylpropyl)piperidin-3-yl]ethanamine;hydrochloride
CID 119925499
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
ethyl N-[3-hydroxy-1-(1-phenylpropyl)piperidin-4-yl]carbamate
CID 67307313
1-[4-[(3S,4R)-4-methyl-1-[(1R)-1-phenylpropyl]pyrrolidin-3-yl]piperazin-1-yl]ethanone
CID 129461758

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1-phenylpropyl)piperidin-4-amine?
The IUPAC name of 3-methyl-1-(1-phenylpropyl)piperidin-4-amine (CID 55058050) is 3-methyl-1-(1-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-1-(1-phenylpropyl)piperidin-4-amine?
The canonical SMILES for 3-methyl-1-(1-phenylpropyl)piperidin-4-amine is CCC(c1ccccc1)N1CCC(N)C(C)C1.
What is the InChIKey of 3-methyl-1-(1-phenylpropyl)piperidin-4-amine?
The InChIKey is WIBKBVYIZGIBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-15(13-7-5-4-6-8-13)17-10-9-14(16)12(2)11-17/h4-8,12,14-15H,3,9-11,16H2,1-2H3.
What are the key properties of 3-methyl-1-(1-phenylpropyl)piperidin-4-amine?
3-methyl-1-(1-phenylpropyl)piperidin-4-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 3-methyl-1-(1-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 55058050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).