[1-(2-methylphenyl)piperidin-3-yl]methanol

C13H19NO — CID 117026126

IUPAC[1-(2-methylphenyl)piperidin-3-yl]methanol
SMILESCc1ccccc1N1CCCC(CO)C1
InChIInChI=1S/C13H19NO/c1-11-5-2-3-7-13(11)14-8-4-6-12(9-14)10-15/h2-3,5,7,12,15H,4,6,8-10H2,1H3
InChIKeyYNXZWLPVOYWAJK-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.20
Rot. Bonds2

About [1-(2-methylphenyl)piperidin-3-yl]methanol

[1-(2-methylphenyl)piperidin-3-yl]methanol (PubChem CID 117026126) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [1-(2-methylphenyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylphenyl)piperidin-3-yl]methanol
PubChem CID117026126
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[1-(2-methylphenyl)piperidin-3-yl]methanol
SMILESCc1ccccc1N1CCCC(CO)C1
InChIInChI=1S/C13H19NO/c1-11-5-2-3-7-13(11)14-8-4-6-12(9-14)10-15/h2-3,5,7,12,15H,4,6,8-10H2,1H3
InChIKeyYNXZWLPVOYWAJK-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2-methylphenyl)piperidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-aminophenyl)piperidin-3-yl]methanol
CID 43590222
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
2-[[1-(2-methylphenyl)piperidin-3-yl]amino]ethanol
CID 117004950
[(3R)-1-(2-nitrophenyl)piperidin-3-yl]methanol
CID 33291102
N'-hydroxy-2-[3-(hydroxymethyl)piperidin-1-yl]benzenecarboximidamide
CID 43590319
[1-[2-(propylaminomethyl)phenyl]piperidin-3-yl]methanol
CID 43590495
[1-(2-propan-2-ylphenyl)pyrrolidin-3-yl]methanol
CID 53215506
[1-[2-methyl-4-[(propan-2-ylamino)methyl]phenyl]piperidin-3-yl]methanol
CID 62120166
2-(2-methylphenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79930347
(1R)-1-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 103942831
1-[2-[3-(hydroxymethyl)piperidin-1-yl]-6-methoxyphenyl]ethanone
CID 113388844
2-chloro-6-[3-(hydroxymethyl)piperidin-1-yl]benzaldehyde
CID 43590389

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)piperidin-3-yl]methanol?
The IUPAC name of [1-(2-methylphenyl)piperidin-3-yl]methanol (CID 117026126) is [1-(2-methylphenyl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(2-methylphenyl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(2-methylphenyl)piperidin-3-yl]methanol is Cc1ccccc1N1CCCC(CO)C1.
What is the InChIKey of [1-(2-methylphenyl)piperidin-3-yl]methanol?
The InChIKey is YNXZWLPVOYWAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-11-5-2-3-7-13(11)14-8-4-6-12(9-14)10-15/h2-3,5,7,12,15H,4,6,8-10H2,1H3.
What are the key properties of [1-(2-methylphenyl)piperidin-3-yl]methanol?
[1-(2-methylphenyl)piperidin-3-yl]methanol has a molecular weight of 205.30 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)piperidin-3-yl]methanol is sourced from PubChem (CID 117026126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).