N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine

C15H24N2 — CID 117336983

IUPACN,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1CC1CCCCN1
InChIInChI=1S/C15H24N2/c1-17(2)12-14-8-4-3-7-13(14)11-15-9-5-6-10-16-15/h3-4,7-8,15-16H,5-6,9-12H2,1-2H3
InChIKeyDASBIOGZKSHZRO-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.43
Rot. Bonds4

About N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine

N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine (PubChem CID 117336983) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine
PubChem CID117336983
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1CC1CCCCN1
InChIInChI=1S/C15H24N2/c1-17(2)12-14-8-4-3-7-13(14)11-15-9-5-6-10-16-15/h3-4,7-8,15-16H,5-6,9-12H2,1-2H3
InChIKeyDASBIOGZKSHZRO-UHFFFAOYSA-N
XLogP2.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[(2-cyclopropylphenyl)methyl]piperidine
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2-[(2-pentan-3-ylphenyl)methyl]piperidine
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2-[(2-propoxyphenyl)methyl]piperidine
CID 104662380
N-methyl-N-[2-(pyrrolidin-2-ylmethyl)phenyl]methanesulfonamide
CID 117424887
2-[(2-chloro-3-methylphenyl)methyl]pyrrolidine
CID 117299743
1-(azepan-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine
CID 64569172
2-fluoro-N,N-dimethyl-6-(pyrrolidin-2-ylmethyl)aniline
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1-[2-(pyrrolidin-2-ylmethyl)phenyl]ethanol
CID 117118193
2-[(2-chloro-3-fluorophenyl)methyl]azepane
CID 112654464

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine (CID 117336983) is N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine is CN(C)Cc1ccccc1CC1CCCCN1.
What is the InChIKey of N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine?
The InChIKey is DASBIOGZKSHZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(2)12-14-8-4-3-7-13(14)11-15-9-5-6-10-16-15/h3-4,7-8,15-16H,5-6,9-12H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine?
N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine has a molecular weight of 232.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(piperidin-2-ylmethyl)phenyl]methanamine is sourced from PubChem (CID 117336983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).