2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol

C15H21ClO2 — CID 79455209

IUPAC2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol
SMILESOCC(CCCC1CCCO1)c1ccccc1Cl
InChIInChI=1S/C15H21ClO2/c16-15-9-2-1-8-14(15)12(11-17)5-3-6-13-7-4-10-18-13/h1-2,8-9,12-13,17H,3-7,10-11H2
InChIKeyVARSLRWXOXTXSG-UHFFFAOYSA-N
MW268.78 g/mol
LogP3.77
Rot. Bonds6

About 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol

2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol (PubChem CID 79455209) has the molecular formula C15H21ClO2 and a molecular weight of 268.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol
PubChem CID79455209
Molecular FormulaC15H21ClO2
Molecular Weight268.78 g/mol
Exact Mass268.12
IUPAC Name2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol
SMILESOCC(CCCC1CCCO1)c1ccccc1Cl
InChIInChI=1S/C15H21ClO2/c16-15-9-2-1-8-14(15)12(11-17)5-3-6-13-7-4-10-18-13/h1-2,8-9,12-13,17H,3-7,10-11H2
InChIKeyVARSLRWXOXTXSG-UHFFFAOYSA-N
XLogP3.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.78
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dichlorophenyl)-4-(oxolan-2-yl)butan-1-ol
CID 65162393
2-[4-(2-bromophenyl)-5-chloropentyl]oxolane
CID 79454100
1-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-2-amine
CID 65164797
1-(2-chlorophenyl)sulfanyl-5-(oxolan-2-yl)pentan-2-amine
CID 66141385
2-(2-methylphenyl)-5-(oxolan-2-yl)pentanoic acid
CID 79421580
1-(2-chlorophenyl)-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 65164845
2-(2-chlorophenyl)-3-oxo-5-(oxolan-2-yl)pentanenitrile
CID 65155584
2-(2-methylphenyl)-5-(oxolan-2-yl)-N-propylpentan-1-amine
CID 79424185
N-methyl-5-(oxolan-2-yl)-2-phenylpentan-1-amine
CID 65431144
2-[[2-bromo-1-(2-chlorophenyl)ethoxy]methyl]oxolane
CID 62107975
[1-(2-chlorophenyl)sulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105237683
2-(2-methylphenyl)-4-(oxolan-2-yl)butan-1-amine
CID 79421800

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol?
The IUPAC name of 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol (CID 79455209) is 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol?
The canonical SMILES for 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol is OCC(CCCC1CCCO1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol?
The InChIKey is VARSLRWXOXTXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClO2/c16-15-9-2-1-8-14(15)12(11-17)5-3-6-13-7-4-10-18-13/h1-2,8-9,12-13,17H,3-7,10-11H2.
What are the key properties of 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol?
2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol has a molecular weight of 268.78 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-(oxolan-2-yl)pentan-1-ol is sourced from PubChem (CID 79455209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).