N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine

C15H24N2 — CID 63122886

IUPACN-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine
SMILESCN(Cc1ccccc1)CC1(C)CCNCC1
InChIInChI=1S/C15H24N2/c1-15(8-10-16-11-9-15)13-17(2)12-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3
InChIKeySYQVKJOAQYZOHB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.51
Rot. Bonds4

About N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine

N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine (PubChem CID 63122886) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine
PubChem CID63122886
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine
SMILESCN(Cc1ccccc1)CC1(C)CCNCC1
InChIInChI=1S/C15H24N2/c1-15(8-10-16-11-9-15)13-17(2)12-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3
InChIKeySYQVKJOAQYZOHB-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-N-methyl-N-[(4-methylpiperidin-4-yl)methyl]methanamine
CID 63122734
1-(3-methoxyphenyl)-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 55164971
N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-2-thiophen-2-ylethanamine
CID 79488257
1-(2-methoxyphenyl)-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63142889
1-[4-(difluoromethoxy)phenyl]-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine;hydrochloride
CID 120897419
3-benzyl-3-methylpyrrolidine
CID 58254769
N-methyl-1-(3-methylpyrrolidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]methanamine;hydrochloride
CID 120904384
1-(2-ethoxyphenyl)-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 120898323
1-(3,5-dimethoxyphenyl)-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 120898706
1-(4-chlorophenyl)-N-methyl-N-[(3-methylpiperidin-3-yl)methyl]methanamine
CID 55165098
2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768563
4-[[methyl(pyridin-4-ylmethyl)amino]methyl]piperidin-4-ol
CID 62221509

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine?
The IUPAC name of N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine (CID 63122886) is N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine is CN(Cc1ccccc1)CC1(C)CCNCC1.
What is the InChIKey of N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine?
The InChIKey is SYQVKJOAQYZOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(8-10-16-11-9-15)13-17(2)12-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3.
What are the key properties of N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine?
N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 63122886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).