(3-pyrrolidin-1-ylphenyl)methanol

C11H15NO — CID 7162062

IUPAC(3-pyrrolidin-1-ylphenyl)methanol
SMILESOCc1cccc(N2CCCC2)c1
InChIInChI=1S/C11H15NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h3-5,8,13H,1-2,6-7,9H2
InChIKeyMYIYSGIMXUQECR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.78
Rot. Bonds2

About (3-pyrrolidin-1-ylphenyl)methanol

(3-pyrrolidin-1-ylphenyl)methanol (PubChem CID 7162062) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (3-pyrrolidin-1-ylphenyl)methanol.

Molecular Properties

Compound Name(3-pyrrolidin-1-ylphenyl)methanol
PubChem CID7162062
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(3-pyrrolidin-1-ylphenyl)methanol
SMILESOCc1cccc(N2CCCC2)c1
InChIInChI=1S/C11H15NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h3-5,8,13H,1-2,6-7,9H2
InChIKeyMYIYSGIMXUQECR-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(azepan-1-yl)phenyl]acetic acid
CID 79695336
1-[(3-pyrrolidin-1-ylphenyl)methyl]cyclopropan-1-amine
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3-[3-(azepan-1-yl)phenyl]propan-1-amine
CID 28806993
[3-(2-methylpyrrolidin-1-yl)phenyl]methanol
CID 104549151
N-[(3-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 91394219
N-[(3-piperidin-1-ylphenyl)methyl]cyclobutanamine
CID 173207768
2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
carbazol-9-yl-[4-[3-(hydroxymethyl)phenyl]piperazin-1-yl]methanone;methane
CID 160829700
1-(3-bromophenyl)pyrrolidine
CID 7016459
[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol
CID 163872512
3-piperidin-1-ylbenzenethiol
CID 13029856
1-(3-chlorophenyl)azonane
CID 145391535

Frequently Asked Questions

What is the IUPAC name of (3-pyrrolidin-1-ylphenyl)methanol?
The IUPAC name of (3-pyrrolidin-1-ylphenyl)methanol (CID 7162062) is (3-pyrrolidin-1-ylphenyl)methanol.
What is the SMILES notation for (3-pyrrolidin-1-ylphenyl)methanol?
The canonical SMILES for (3-pyrrolidin-1-ylphenyl)methanol is OCc1cccc(N2CCCC2)c1.
What is the InChIKey of (3-pyrrolidin-1-ylphenyl)methanol?
The InChIKey is MYIYSGIMXUQECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h3-5,8,13H,1-2,6-7,9H2.
What are the key properties of (3-pyrrolidin-1-ylphenyl)methanol?
(3-pyrrolidin-1-ylphenyl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrrolidin-1-ylphenyl)methanol is sourced from PubChem (CID 7162062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).