3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol

C12H15ClO — CID 63358080

IUPAC3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol
SMILESOC(CCc1ccccc1Cl)C1CC1
InChIInChI=1S/C12H15ClO/c13-11-4-2-1-3-9(11)7-8-12(14)10-5-6-10/h1-4,10,12,14H,5-8H2
InChIKeyYWVANDKISMPNDP-UHFFFAOYSA-N
MW210.70 g/mol
LogP3.04
Rot. Bonds4

About 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol

3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol (PubChem CID 63358080) has the molecular formula C12H15ClO and a molecular weight of 210.70 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol.

Molecular Properties

Compound Name3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol
PubChem CID63358080
Molecular FormulaC12H15ClO
Molecular Weight210.70 g/mol
Exact Mass210.08
IUPAC Name3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol
SMILESOC(CCc1ccccc1Cl)C1CC1
InChIInChI=1S/C12H15ClO/c13-11-4-2-1-3-9(11)7-8-12(14)10-5-6-10/h1-4,10,12,14H,5-8H2
InChIKeyYWVANDKISMPNDP-UHFFFAOYSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.70
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-3-(2,5-dichlorophenyl)propan-1-ol
CID 64515130
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2-amino-4-(2-chlorophenyl)butan-1-ol
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(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
2-(3-chloro-2-fluorophenyl)-1-cyclopropylethanol
CID 82802724
1-cyclopropyl-3-isoquinolin-8-ylpropan-1-ol
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4-amino-1-(2-chlorophenyl)pentan-3-ol
CID 83924263
3-(5-chlorothiophen-2-yl)-1-cyclopropylpropan-1-ol
CID 63357723
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
2-(2-chlorophenyl)-1-[4-[(2R)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]ethanone
CID 97038805
3-(2-chlorophenyl)-N-(1-cyclopropylethyl)propan-1-amine
CID 115676904
2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 102857380

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol?
The IUPAC name of 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol (CID 63358080) is 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol.
What is the SMILES notation for 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol?
The canonical SMILES for 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol is OC(CCc1ccccc1Cl)C1CC1.
What is the InChIKey of 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol?
The InChIKey is YWVANDKISMPNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClO/c13-11-4-2-1-3-9(11)7-8-12(14)10-5-6-10/h1-4,10,12,14H,5-8H2.
What are the key properties of 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol?
3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol has a molecular weight of 210.70 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-1-cyclopropylpropan-1-ol is sourced from PubChem (CID 63358080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).