3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol

C9H15NO2 — CID 79107179

IUPAC3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol
SMILESCC(O)c1ccn(CCCO)c1
InChIInChI=1S/C9H15NO2/c1-8(12)9-3-5-10(7-9)4-2-6-11/h3,5,7-8,11-12H,2,4,6H2,1H3
InChIKeyTWMQNNOTUZNULC-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.92
Rot. Bonds4

About 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol

3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol (PubChem CID 79107179) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol
PubChem CID79107179
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol
SMILESCC(O)c1ccn(CCCO)c1
InChIInChI=1S/C9H15NO2/c1-8(12)9-3-5-10(7-9)4-2-6-11/h3,5,7-8,11-12H,2,4,6H2,1H3
InChIKeyTWMQNNOTUZNULC-UHFFFAOYSA-N
XLogP0.92
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol 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

1-[1-(3-phenylpropyl)pyrrol-3-yl]ethanol
CID 79106970
1-(1-ethylpyrrol-3-yl)ethanol
CID 79107280
6-[3-[1-(methylamino)ethyl]pyrrol-1-yl]hexan-1-ol
CID 107705862
4-[3-(1-hydroxyethyl)pyrrol-1-yl]-N-methylbutanamide
CID 79102812
5-[3-(1-hydroxybutyl)pyrrol-1-yl]pentan-1-ol
CID 79109219
ethyl 6-[3-(1-hydroxyethyl)pyrrol-1-yl]hexanoate
CID 79102011
3-[3-[amino(cyclopropyl)methyl]pyrrol-1-yl]propan-1-ol
CID 79104431
2-methyl-1-[1-(4-methylpentyl)pyrrol-3-yl]propan-1-ol
CID 83158832
1-[1-(2-bromoprop-2-enyl)pyrrol-3-yl]ethanol
CID 79106752
1-[1-[(1-methylimidazol-2-yl)methyl]pyrrol-3-yl]ethanol
CID 79107184
4-[3-[cyclopropyl(propylamino)methyl]pyrrol-1-yl]butan-1-ol
CID 79104467
2-[3-(1-hydroxyethyl)pyrrol-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 79102906

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol?
The IUPAC name of 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol (CID 79107179) is 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol.
What is the SMILES notation for 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol?
The canonical SMILES for 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol is CC(O)c1ccn(CCCO)c1.
What is the InChIKey of 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol?
The InChIKey is TWMQNNOTUZNULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-8(12)9-3-5-10(7-9)4-2-6-11/h3,5,7-8,11-12H,2,4,6H2,1H3.
What are the key properties of 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol?
3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol has a molecular weight of 169.22 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-hydroxyethyl)pyrrol-1-yl]propan-1-ol is sourced from PubChem (CID 79107179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).