1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine

C15H24N2 — CID 81349628

IUPAC1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
SMILESCc1ccc([C@@H](C)NC2CCN(C)CC2)cc1
InChIInChI=1S/C15H24N2/c1-12-4-6-14(7-5-12)13(2)16-15-8-10-17(3)11-9-15/h4-7,13,15-16H,8-11H2,1-3H3/t13-/m1/s1
InChIKeyQLKQYXOWYNCHLT-CYBMUJFWSA-N
MW232.37 g/mol
LogP2.74
Rot. Bonds3

About 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine

1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine (PubChem CID 81349628) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
PubChem CID81349628
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
SMILESCc1ccc([C@@H](C)NC2CCN(C)CC2)cc1
InChIInChI=1S/C15H24N2/c1-12-4-6-14(7-5-12)13(2)16-15-8-10-17(3)11-9-15/h4-7,13,15-16H,8-11H2,1-3H3/t13-/m1/s1
InChIKeyQLKQYXOWYNCHLT-CYBMUJFWSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[1-(4-methylphenyl)ethyl]pyrrolidin-3-amine
CID 61461431
N-[1-(4-methylphenyl)ethyl]cyclopropanamine
CID 16771025
N-[1-(4-chlorophenyl)ethyl]-1-methylpiperidin-4-amine
CID 43181057
N-[1-(4-methylphenyl)ethyl]-1-propylpiperidin-4-amine
CID 43206682
1-butyl-N-[1-(4-methylphenyl)ethyl]piperidin-4-amine
CID 43748363
1-methyl-N-[(1S)-1-phenylethyl]azepan-4-amine
CID 81350289
N-[(1R)-1-(4-methylphenyl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81349637
1-methyl-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]piperidin-4-amine
CID 86793716
1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
CID 103905191
1,3-dimethyl-N-[1-(4-methylphenyl)ethyl]piperidin-4-amine
CID 115710203
1-ethyl-N-[(1S)-1-(4-methylphenyl)ethyl]azepan-4-amine
CID 81356240
N-[1-(4-butylphenyl)ethyl]-1-methylpiperidin-4-amine
CID 43373316

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine (CID 81349628) is 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine is Cc1ccc([C@@H](C)NC2CCN(C)CC2)cc1.
What is the InChIKey of 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine?
The InChIKey is QLKQYXOWYNCHLT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-4-6-14(7-5-12)13(2)16-15-8-10-17(3)11-9-15/h4-7,13,15-16H,8-11H2,1-3H3/t13-/m1/s1.
What are the key properties of 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine?
1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 81349628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).