1-benzyl-4-methylpiperidin-4-ol

C13H19NO — CID 10845913

IUPAC1-benzyl-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-13(15)7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3
InChIKeyUHVXBHRCGWKVOZ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.03
Rot. Bonds2

About 1-benzyl-4-methylpiperidin-4-ol

1-benzyl-4-methylpiperidin-4-ol (PubChem CID 10845913) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-benzyl-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-benzyl-4-methylpiperidin-4-ol
PubChem CID10845913
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-benzyl-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-13(15)7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3
InChIKeyUHVXBHRCGWKVOZ-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-3-methylpiperidin-3-ol
CID 15283107
(3R,4S)-1-benzyl-4-methylpiperidine-3,4-diol
CID 69059860
1-benzyl-3-methylazetidin-3-ol;hydrochloride
CID 155289836
4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-ol
CID 80702504
1-benzyl-4-(2-methylpropyl)piperidin-4-ol
CID 83693176
(1-benzyl-4-methylpiperidin-4-yl)methylcarbamic acid
CID 71268606
4-(aminomethyl)-1-benzylpiperidin-4-ol;hydrochloride
CID 122236517
1-benzyl-4-(2-phenylethyl)piperidin-4-ol
CID 143477186
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-(4-hydroxy-4-methylpiperidin-1-yl)-3-phenylpropan-2-one
CID 81102981
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
1-benzyl-4-hydroxypiperidine-4-sulfonic acid
CID 103574365

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-methylpiperidin-4-ol?
The IUPAC name of 1-benzyl-4-methylpiperidin-4-ol (CID 10845913) is 1-benzyl-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-benzyl-4-methylpiperidin-4-ol?
The canonical SMILES for 1-benzyl-4-methylpiperidin-4-ol is CC1(O)CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-4-methylpiperidin-4-ol?
The InChIKey is UHVXBHRCGWKVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-13(15)7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3.
What are the key properties of 1-benzyl-4-methylpiperidin-4-ol?
1-benzyl-4-methylpiperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-methylpiperidin-4-ol is sourced from PubChem (CID 10845913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).