1-(3-methylphenyl)-N-propylpiperidin-4-amine

C15H24N2 — CID 43315485

IUPAC1-(3-methylphenyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccc(C)c2)CC1
InChIInChI=1S/C15H24N2/c1-3-9-16-14-7-10-17(11-8-14)15-6-4-5-13(2)12-15/h4-6,12,14,16H,3,7-11H2,1-2H3
InChIKeyAEHBPZFVFFQGHU-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.96
Rot. Bonds4

About 1-(3-methylphenyl)-N-propylpiperidin-4-amine

1-(3-methylphenyl)-N-propylpiperidin-4-amine (PubChem CID 43315485) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(3-methylphenyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-methylphenyl)-N-propylpiperidin-4-amine
PubChem CID43315485
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(3-methylphenyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccc(C)c2)CC1
InChIInChI=1S/C15H24N2/c1-3-9-16-14-7-10-17(11-8-14)15-6-4-5-13(2)12-15/h4-6,12,14,16H,3,7-11H2,1-2H3
InChIKeyAEHBPZFVFFQGHU-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-8-[[1-(3-methylphenyl)piperidin-4-yl]amino]octan-2-ol
CID 56859608
1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine
CID 43315050
N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(3-methylphenyl)piperidin-4-amine
CID 131924607
1-(3-methylsulfanylphenyl)-N-propylpyrrolidin-3-amine
CID 60861118
1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine
CID 43314896
1-(2-methoxy-5-methylphenyl)-N-propylpiperidin-4-amine
CID 43315083
[1-(3-methylphenyl)piperidin-4-yl]methanol
CID 117027926
1-(3-bromo-2-methylphenyl)-N-propylpiperidin-4-amine
CID 107636284
N-[(2-ethylpyrimidin-5-yl)methyl]-1-(3-methylphenyl)piperidin-4-amine;formic acid
CID 154912859
1-(3-methylphenyl)piperidine;propane
CID 143942273
1-[4-chloro-3-(trifluoromethyl)phenyl]-N-propylpiperidin-4-amine
CID 60860788
1-(3-methylphenyl)-4-propylpiperazine
CID 44570658

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(3-methylphenyl)-N-propylpiperidin-4-amine (CID 43315485) is 1-(3-methylphenyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(3-methylphenyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(3-methylphenyl)-N-propylpiperidin-4-amine is CCCNC1CCN(c2cccc(C)c2)CC1.
What is the InChIKey of 1-(3-methylphenyl)-N-propylpiperidin-4-amine?
The InChIKey is AEHBPZFVFFQGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-9-16-14-7-10-17(11-8-14)15-6-4-5-13(2)12-15/h4-6,12,14,16H,3,7-11H2,1-2H3.
What are the key properties of 1-(3-methylphenyl)-N-propylpiperidin-4-amine?
1-(3-methylphenyl)-N-propylpiperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 43315485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).