[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol

C12H17NO2 — CID 117270818

IUPAC[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol
SMILESCOc1ccccc1C1CNC(CO)C1
InChIInChI=1S/C12H17NO2/c1-15-12-5-3-2-4-11(12)9-6-10(8-14)13-7-9/h2-5,9-10,13-14H,6-8H2,1H3
InChIKeyGNNGYSLMNLSFOL-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.13
Rot. Bonds3

About [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol

[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol (PubChem CID 117270818) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol
PubChem CID117270818
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol
SMILESCOc1ccccc1C1CNC(CO)C1
InChIInChI=1S/C12H17NO2/c1-15-12-5-3-2-4-11(12)9-6-10(8-14)13-7-9/h2-5,9-10,13-14H,6-8H2,1H3
InChIKeyGNNGYSLMNLSFOL-UHFFFAOYSA-N
XLogP1.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyphenyl)piperidine
CID 544738
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
(4R)-4-(2-methoxyphenyl)pyrrolidin-2-one
CID 15895393
methyl (3R,5R)-5-(2-methoxyphenyl)piperidine-3-carboxylate
CID 99942730
methyl (3S,5S)-5-(2-methoxyphenyl)piperidine-3-carboxylate
CID 99942732
3-(2-methoxyphenyl)cyclopentan-1-ol
CID 64516267
3-[4-(2-methoxyphenyl)piperidin-2-yl]-2-phenylpropanoic acid
CID 67745838
[4-(2-methoxyphenyl)piperidin-3-yl]methanol
CID 70454555
methyl (2S,4R)-4-(2-methoxyphenyl)piperidine-2-carboxylate
CID 96530315
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol (CID 117270818) is [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol is COc1ccccc1C1CNC(CO)C1.
What is the InChIKey of [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol?
The InChIKey is GNNGYSLMNLSFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-15-12-5-3-2-4-11(12)9-6-10(8-14)13-7-9/h2-5,9-10,13-14H,6-8H2,1H3.
What are the key properties of [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol?
[4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol has a molecular weight of 207.27 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 117270818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).