(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol

C13H19NO2 — CID 69187424

IUPAC(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol
SMILESCOc1cccc(C(O)[C@@H]2CCCCN2)c1
InChIInChI=1S/C13H19NO2/c1-16-11-6-4-5-10(9-11)13(15)12-7-2-3-8-14-12/h4-6,9,12-15H,2-3,7-8H2,1H3/t12-,13?/m0/s1
InChIKeyKVQPHGYDDHUUHV-UEWDXFNNSA-N
MW221.30 g/mol
LogP1.87
Rot. Bonds3

About (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol

(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol (PubChem CID 69187424) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol.

Molecular Properties

Compound Name(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol
PubChem CID69187424
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol
SMILESCOc1cccc(C(O)[C@@H]2CCCCN2)c1
InChIInChI=1S/C13H19NO2/c1-16-11-6-4-5-10(9-11)13(15)12-7-2-3-8-14-12/h4-6,9,12-15H,2-3,7-8H2,1H3/t12-,13?/m0/s1
InChIKeyKVQPHGYDDHUUHV-UEWDXFNNSA-N
XLogP1.87
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-methoxyphenyl)-[(2S)-piperidin-2-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

(S)-(3,5-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 135313109
(5R)-5-[(S)-hydroxy-(3-methoxyphenyl)methyl]pyrrolidin-2-one
CID 135016515
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524
piperidin-2-yl-[3-(trifluoromethyl)phenyl]methanol
CID 23467209
3-[hydroxy(pyrrolidin-2-yl)methyl]phenol
CID 83484257
2-(3-methoxyphenyl)-1-pyrrolidin-2-ylethanol
CID 82080040
2-[2-(3-methoxyphenyl)propyl]piperidine
CID 105493505
ethane;(3-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 142546484
(3-propylphenyl)-pyrrolidin-2-ylmethanol
CID 106640142
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
1-(3-methoxyphenyl)-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106632816
(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
CID 64749539

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol?
The IUPAC name of (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol (CID 69187424) is (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol.
What is the SMILES notation for (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol?
The canonical SMILES for (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol is COc1cccc(C(O)[C@@H]2CCCCN2)c1.
What is the InChIKey of (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol?
The InChIKey is KVQPHGYDDHUUHV-UEWDXFNNSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-11-6-4-5-10(9-11)13(15)12-7-2-3-8-14-12/h4-6,9,12-15H,2-3,7-8H2,1H3/t12-,13?/m0/s1.
What are the key properties of (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol?
(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol is sourced from PubChem (CID 69187424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).