[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol

C13H19NO — CID 60973877

IUPAC[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
SMILESCCC1CCCN1c1ccccc1CO
InChIInChI=1S/C13H19NO/c1-2-12-7-5-9-14(12)13-8-4-3-6-11(13)10-15/h3-4,6,8,12,15H,2,5,7,9-10H2,1H3
InChIKeyVXRSIFJKRWOXMG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.56
Rot. Bonds3

About [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol

[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol (PubChem CID 60973877) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
PubChem CID60973877
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
SMILESCCC1CCCN1c1ccccc1CO
InChIInChI=1S/C13H19NO/c1-2-12-7-5-9-14(12)13-8-4-3-6-11(13)10-15/h3-4,6,8,12,15H,2,5,7,9-10H2,1H3
InChIKeyVXRSIFJKRWOXMG-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanamine
CID 63784557
2-[1-(2-ethylphenyl)pyrrolidin-2-yl]ethanol
CID 117028523
[2-(2-ethylazepan-1-yl)phenyl]methanamine
CID 104688934
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159
(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 78939880
(1S)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 63370962
[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 81239529
2-(2-ethylpyrrolidin-1-yl)benzaldehyde
CID 60973642
[1-[2-(aminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 61407421
N-[[2-(2-ethylazepan-1-yl)phenyl]methyl]propan-2-amine
CID 104690764
1-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43121111
2-chloro-6-(2-ethylpyrrolidin-1-yl)benzoic acid
CID 54882707

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol?
The IUPAC name of [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol (CID 60973877) is [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol?
The canonical SMILES for [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol is CCC1CCCN1c1ccccc1CO.
What is the InChIKey of [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol?
The InChIKey is VXRSIFJKRWOXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-12-7-5-9-14(12)13-8-4-3-6-11(13)10-15/h3-4,6,8,12,15H,2,5,7,9-10H2,1H3.
What are the key properties of [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol?
[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol has a molecular weight of 205.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylpyrrolidin-1-yl)phenyl]methanol is sourced from PubChem (CID 60973877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).