N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine

C15H24N2 — CID 116951716

IUPACN-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine
SMILESCNC(CC1CCCNC1)c1ccc(C)cc1
InChIInChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)15(16-2)10-13-4-3-9-17-11-13/h5-8,13,15-17H,3-4,9-11H2,1-2H3
InChIKeySWOFMTQSSCPFKQ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine

N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine (PubChem CID 116951716) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine
PubChem CID116951716
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine
SMILESCNC(CC1CCCNC1)c1ccc(C)cc1
InChIInChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)15(16-2)10-13-4-3-9-17-11-13/h5-8,13,15-17H,3-4,9-11H2,1-2H3
InChIKeySWOFMTQSSCPFKQ-UHFFFAOYSA-N
XLogP2.65
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(4-methylphenyl)-2-piperidin-4-ylethanamine
CID 116951785
1-(4-methoxyphenyl)-N-methyl-2-pyrrolidin-3-ylethanamine
CID 116951547
N-methyl-1-(3-methylthiophen-2-yl)-2-piperidin-3-ylethanamine
CID 116951777
(1R)-1-(4-methylphenyl)-N-(piperidin-3-ylmethyl)ethanamine
CID 81349439
1-(4-ethylsulfanylphenyl)-N-methyl-2-pyrrolidin-3-ylethanamine
CID 116951598
1-(5-bromo-2-methylphenyl)-N-methyl-2-piperidin-3-ylethanamine
CID 116951753
N-methyl-1-(4-methylphenyl)-2-morpholin-2-ylethanamine
CID 116956827
N-methyl-1-(4-methylphenyl)-2-(thian-4-yl)ethanamine
CID 105092320
3-[2-(4-methylphenyl)propyl]pyrrolidine
CID 83908593
N,N-dimethyl-1-(4-methylphenyl)-2-pyrrolidin-3-ylethanamine
CID 116906713
N-[(1S)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 81356926
3-[(4-methylphenyl)sulfanylmethyl]piperidine;hydrochloride
CID 72716539

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine?
The IUPAC name of N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine (CID 116951716) is N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine.
What is the SMILES notation for N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine?
The canonical SMILES for N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine is CNC(CC1CCCNC1)c1ccc(C)cc1.
What is the InChIKey of N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine?
The InChIKey is SWOFMTQSSCPFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)15(16-2)10-13-4-3-9-17-11-13/h5-8,13,15-17H,3-4,9-11H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine?
N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylphenyl)-2-piperidin-3-ylethanamine is sourced from PubChem (CID 116951716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).