[2-(4-methylphenyl)piperidin-2-yl]methanamine

C13H20N2 — CID 115059311

IUPAC[2-(4-methylphenyl)piperidin-2-yl]methanamine
SMILESCc1ccc(C2(CN)CCCCN2)cc1
InChIInChI=1S/C13H20N2/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-15-13/h4-7,15H,2-3,8-10,14H2,1H3
InChIKeyPATNUXZVANPAOM-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.92
Rot. Bonds2

About [2-(4-methylphenyl)piperidin-2-yl]methanamine

[2-(4-methylphenyl)piperidin-2-yl]methanamine (PubChem CID 115059311) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is [2-(4-methylphenyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[2-(4-methylphenyl)piperidin-2-yl]methanamine
PubChem CID115059311
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name[2-(4-methylphenyl)piperidin-2-yl]methanamine
SMILESCc1ccc(C2(CN)CCCCN2)cc1
InChIInChI=1S/C13H20N2/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-15-13/h4-7,15H,2-3,8-10,14H2,1H3
InChIKeyPATNUXZVANPAOM-UHFFFAOYSA-N
XLogP1.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-methylphenyl)azetidin-2-yl]ethanamine
CID 115059333
[2-(4-fluorophenyl)azetidin-2-yl]methanamine
CID 115059268
2-ethyl-2-(4-ethylphenyl)azepane
CID 79116595
2-(2,2-dimethylpropyl)-2-(4-fluorophenyl)piperidine
CID 115058723
2-(4-chlorophenyl)-2-(methoxymethyl)piperidine
CID 117272084
2-phenyl-2-propylazepane
CID 79117631
2-[2-(aminomethyl)pyrrolidin-2-yl]phenol
CID 115059279
2-ethyl-2-(4-ethylphenyl)pyrrolidine
CID 66467145
(2-phenylpiperidin-2-yl)methyl acetate
CID 141381803
2-(methoxymethyl)-2-(3-methylphenyl)piperidine
CID 117272068
2-[2-(4-methylphenyl)azetidin-2-yl]acetic acid
CID 115059058
2-[1-(4-methylphenyl)cyclohexyl]ethanamine
CID 82079127

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)piperidin-2-yl]methanamine?
The IUPAC name of [2-(4-methylphenyl)piperidin-2-yl]methanamine (CID 115059311) is [2-(4-methylphenyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [2-(4-methylphenyl)piperidin-2-yl]methanamine?
The canonical SMILES for [2-(4-methylphenyl)piperidin-2-yl]methanamine is Cc1ccc(C2(CN)CCCCN2)cc1.
What is the InChIKey of [2-(4-methylphenyl)piperidin-2-yl]methanamine?
The InChIKey is PATNUXZVANPAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-15-13/h4-7,15H,2-3,8-10,14H2,1H3.
What are the key properties of [2-(4-methylphenyl)piperidin-2-yl]methanamine?
[2-(4-methylphenyl)piperidin-2-yl]methanamine has a molecular weight of 204.32 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 115059311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).