5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride

C10H13Cl2NO — CID 115039948

IUPAC5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride
SMILESCl.OC1CNC(c2ccccc2Cl)C1
InChIInChI=1S/C10H12ClNO.ClH/c11-9-4-2-1-3-8(9)10-5-7(13)6-12-10;/h1-4,7,10,12-13H,5-6H2;1H
InChIKeyLHDOHJAVLGCGIY-UHFFFAOYSA-N
MW234.13 g/mol
LogP2.16
Rot. Bonds1

About 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride

5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride (PubChem CID 115039948) has the molecular formula C10H13Cl2NO and a molecular weight of 234.13 g/mol. Its IUPAC name is 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride.

Molecular Properties

Compound Name5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride
PubChem CID115039948
Molecular FormulaC10H13Cl2NO
Molecular Weight234.13 g/mol
Exact Mass233.04
IUPAC Name5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride
SMILESCl.OC1CNC(c2ccccc2Cl)C1
InChIInChI=1S/C10H12ClNO.ClH/c11-9-4-2-1-3-8(9)10-5-7(13)6-12-10;/h1-4,7,10,12-13H,5-6H2;1H
InChIKeyLHDOHJAVLGCGIY-UHFFFAOYSA-N
XLogP2.16
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.13
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride 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

6-(2-chlorophenyl)piperidine-3-carboxylic acid
CID 117168140
2-(2-chlorophenyl)-5-methylpiperidine
CID 84723051
[2-(2-chlorophenyl)piperidin-4-yl]methanol
CID 105483517
2-(2-chlorophenyl)piperidine-4-carboxylic acid
CID 82388189
6-(2-chlorophenyl)piperidine-3-carbonitrile
CID 117168145
[2-(2-chlorophenyl)pyrrolidin-1-yl]-(4-hydroxypyrrolidin-2-yl)methanone
CID 60947717
6-(2-chlorophenyl)piperidin-2-ol
CID 117168260
(3R,5R)-5-[3-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
CID 104912230
[2-(2-chlorophenyl)morpholin-4-yl]-(4-hydroxypyrrolidin-2-yl)methanone
CID 119774918
3-(2-chlorophenyl)-1,4-thiazepane
CID 66217043
2-(2-chlorophenyl)-4-(3-chloropropyl)piperidine
CID 142645631
(7S,11S)-7,11-bis(2-chlorophenyl)-9-hydroxy-2,4-diazaspiro[5.5]undecane-1,3,5-trione
CID 40857952

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride?
The IUPAC name of 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride (CID 115039948) is 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride.
What is the SMILES notation for 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride?
The canonical SMILES for 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride is Cl.OC1CNC(c2ccccc2Cl)C1.
What is the InChIKey of 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride?
The InChIKey is LHDOHJAVLGCGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO.ClH/c11-9-4-2-1-3-8(9)10-5-7(13)6-12-10;/h1-4,7,10,12-13H,5-6H2;1H.
What are the key properties of 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride?
5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride has a molecular weight of 234.13 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride is sourced from PubChem (CID 115039948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).