1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine

C15H24N2 — CID 79032126

IUPAC1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine
SMILESCc1ccccc1CNC1CCN(C)C(C)C1
InChIInChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)11-16-15-8-9-17(3)13(2)10-15/h4-7,13,15-16H,8-11H2,1-3H3
InChIKeyCQQHXEPHYBATEF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.57
Rot. Bonds3

About 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine

1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine (PubChem CID 79032126) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine
PubChem CID79032126
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine
SMILESCc1ccccc1CNC1CCN(C)C(C)C1
InChIInChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)11-16-15-8-9-17(3)13(2)10-15/h4-7,13,15-16H,8-11H2,1-3H3
InChIKeyCQQHXEPHYBATEF-UHFFFAOYSA-N
XLogP2.57
TPSA15.27 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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dimethylpiperidin-4-amine
CID 81300764
cis-(1S,3R)-3-methyl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine
CID 95376461
4-[[(1,2-dimethylpiperidin-4-yl)amino]methyl]benzene-1,3-diol
CID 79032189
N-[(2,5-dimethylthiophen-3-yl)methyl]-1,2-dimethylpiperidin-4-amine
CID 80711280
3-[[(1,2-dimethylpiperidin-4-yl)amino]methyl]-2-fluoro-N'-hydroxybenzenecarboximidamide
CID 107117316
1,2-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-amine
CID 79032377
4-chloro-2-[[(1,2-dimethylpiperidin-4-yl)amino]methyl]phenol
CID 79032255
N-[(2-methylphenyl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103614666
1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine
CID 81301413
N-[(3-bromophenyl)methyl]-1,2-dimethylpiperidin-4-amine
CID 79032191
N-[(2-ethylphenyl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81338197
4-[[(1,2-dimethylpiperidin-4-yl)amino]methyl]-5-methylfuran-2-carboxylic acid
CID 103260585

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine?
The IUPAC name of 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine (CID 79032126) is 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine.
What is the SMILES notation for 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine?
The canonical SMILES for 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine is Cc1ccccc1CNC1CCN(C)C(C)C1.
What is the InChIKey of 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine?
The InChIKey is CQQHXEPHYBATEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)11-16-15-8-9-17(3)13(2)10-15/h4-7,13,15-16H,8-11H2,1-3H3.
What are the key properties of 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine?
1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 79032126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).