[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol

C15H24N2O — CID 113365922

IUPAC[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)CC1CCNCC1
InChIInChI=1S/C15H24N2O/c1-17(11-14-6-8-16-9-7-14)10-13-2-4-15(12-18)5-3-13/h2-5,14,16,18H,6-12H2,1H3
InChIKeyANPAOZQKWKTUGU-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.61
Rot. Bonds5

About [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol

[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol (PubChem CID 113365922) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol
PubChem CID113365922
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)CC1CCNCC1
InChIInChI=1S/C15H24N2O/c1-17(11-14-6-8-16-9-7-14)10-13-2-4-15(12-18)5-3-13/h2-5,14,16,18H,6-12H2,1H3
InChIKeyANPAOZQKWKTUGU-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methanol
CID 112631198
N-[(4-bromophenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929518
N-[(4-fluorophenyl)methyl]-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 19358411
N-methyl-N-(naphthalen-2-ylmethyl)-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929695
N-benzyl-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 56831736
N-[(3-chloro-4-fluorophenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine;hydrochloride
CID 120849776
[4-[[benzyl(methyl)amino]methyl]cyclohexyl]methanol
CID 83980394
4-[[cyclopropylmethyl(methyl)amino]methyl]benzenecarbothioamide
CID 60984483
3-[[methyl(piperidin-4-ylmethyl)amino]methyl]benzonitrile
CID 79707092
N-[(4-ethylphenyl)methyl]-N-methyl-2-piperidin-4-ylethanamine
CID 115211655
1-[3-[[[4-(hydroxymethyl)phenyl]methyl-methylamino]methyl]pyrrolidin-1-yl]ethanone
CID 110009631
N-[(3-bromo-5-fluorophenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79717100

Frequently Asked Questions

What is the IUPAC name of [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol (CID 113365922) is [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol is CN(Cc1ccc(CO)cc1)CC1CCNCC1.
What is the InChIKey of [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol?
The InChIKey is ANPAOZQKWKTUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-17(11-14-6-8-16-9-7-14)10-13-2-4-15(12-18)5-3-13/h2-5,14,16,18H,6-12H2,1H3.
What are the key properties of [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol?
[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 113365922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).