[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol

C14H21NO — CID 117000430

IUPAC[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
SMILESCc1cccc(C2CC(CO)CCN2)c1C
InChIInChI=1S/C14H21NO/c1-10-4-3-5-13(11(10)2)14-8-12(9-16)6-7-15-14/h3-5,12,14-16H,6-9H2,1-2H3
InChIKeyAVQLNVLBKMBZAX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds2

About [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol

[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol (PubChem CID 117000430) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
PubChem CID117000430
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
SMILESCc1cccc(C2CC(CO)CCN2)c1C
InChIInChI=1S/C14H21NO/c1-10-4-3-5-13(11(10)2)14-8-12(9-16)6-7-15-14/h3-5,12,14-16H,6-9H2,1-2H3
InChIKeyAVQLNVLBKMBZAX-UHFFFAOYSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2,3-dimethylphenyl)azetidine
CID 130714481
[2-(2-chlorophenyl)piperidin-4-yl]methanol
CID 105483517
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
2-(2,3-dimethylphenyl)-N,N-dimethylpiperidin-4-amine
CID 117000312
[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
CID 83917553
(2S,4S)-2-(2-methylphenyl)piperidin-4-amine
CID 82656145
2-(2,3-dimethylphenyl)-3-ethylpyrrolidine
CID 64688904
[(2R,3S)-3-(2-methylphenyl)pyrrolidin-2-yl]methanol
CID 130672690
(2S)-2-(2-fluoro-3-methylphenyl)azetidine
CID 131182197
2-(2-chlorophenyl)-4-(3-chloropropyl)piperidine
CID 142645631
4-ethyl-2-(2-propoxyphenyl)piperidine
CID 104662519
N-(2,3-dimethylphenyl)-4-ethylpiperidine-2-carboxamide
CID 114427932

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol?
The IUPAC name of [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol (CID 117000430) is [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol is Cc1cccc(C2CC(CO)CCN2)c1C.
What is the InChIKey of [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol?
The InChIKey is AVQLNVLBKMBZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10-4-3-5-13(11(10)2)14-8-12(9-16)6-7-15-14/h3-5,12,14-16H,6-9H2,1-2H3.
What are the key properties of [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol?
[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dimethylphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 117000430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).