1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine

C15H24N2 — CID 116951137

IUPAC1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
SMILESCNC(c1cc(C)ccc1C)C1CCCCN1
InChIInChI=1S/C15H24N2/c1-11-7-8-12(2)13(10-11)15(16-3)14-6-4-5-9-17-14/h7-8,10,14-17H,4-6,9H2,1-3H3
InChIKeyQQGZGBKTYVOZGE-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.71
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine

1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine (PubChem CID 116951137) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
PubChem CID116951137
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
SMILESCNC(c1cc(C)ccc1C)C1CCCCN1
InChIInChI=1S/C15H24N2/c1-11-7-8-12(2)13(10-11)15(16-3)14-6-4-5-9-17-14/h7-8,10,14-17H,4-6,9H2,1-3H3
InChIKeyQQGZGBKTYVOZGE-UHFFFAOYSA-N
XLogP2.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-2-methylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951206
1-(2,4-dimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950884
1-(2-methoxy-3,5-dimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950924
N-methyl-1-(6-methylnaphthalen-2-yl)-1-pyrrolidin-2-ylmethanamine
CID 116950987
1-(4-tert-butyl-2-methylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950946
N-methyl-1-(3-methylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950968
1-(azetidin-3-yl)-1-(2,5-dimethylphenyl)-N-methylmethanamine
CID 116950709
N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine
CID 116951227
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951152
1-(4-methoxy-2,3,5-trimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950925
2-(2,4-dimethylphenyl)-2-piperidin-2-ylethanamine
CID 83986431
1-(2,5-dimethylphenyl)-2-piperidin-2-ylethanol
CID 79560663

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine (CID 116951137) is 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine is CNC(c1cc(C)ccc1C)C1CCCCN1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine?
The InChIKey is QQGZGBKTYVOZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-7-8-12(2)13(10-11)15(16-3)14-6-4-5-9-17-14/h7-8,10,14-17H,4-6,9H2,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine?
1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine is sourced from PubChem (CID 116951137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).