1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol

C15H22O — CID 105105823

IUPAC1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol
SMILESCc1ccc(CCC(O)CCC2CC2)cc1
InChIInChI=1S/C15H22O/c1-12-2-4-13(5-3-12)8-10-15(16)11-9-14-6-7-14/h2-5,14-16H,6-11H2,1H3
InChIKeyOCCFSPCZUZDBCZ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.48
Rot. Bonds6

About 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol

1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol (PubChem CID 105105823) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol.

Molecular Properties

Compound Name1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol
PubChem CID105105823
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol
SMILESCc1ccc(CCC(O)CCC2CC2)cc1
InChIInChI=1S/C15H22O/c1-12-2-4-13(5-3-12)8-10-15(16)11-9-14-6-7-14/h2-5,14-16H,6-11H2,1H3
InChIKeyOCCFSPCZUZDBCZ-UHFFFAOYSA-N
XLogP3.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-cyclopropyl-5-(4-methylphenyl)pentan-3-yl]hydrazine
CID 105315029
1,4-bis(4-methylphenyl)butan-2-ol
CID 63016226
1-(4-methylphenyl)dodecan-3-ol
CID 105084894
1-(cyclopropylmethyl)-4-methylbenzene
CID 3282669
3-hydroxy-5-(4-methylphenyl)pentanenitrile
CID 82075409
5-ethyl-1-(4-methylphenyl)heptan-3-ol
CID 105122523
1-cyclohexyl-5-thiophen-3-ylpentan-3-ol
CID 115798364
1-(3-cyclopentylpropyl)-4-methylbenzene
CID 149264652
1-methyl-4-[4-(4-pentylcyclohexyl)butyl]benzene
CID 18965894
5-(4-methylphenyl)pentane-2,3-diol
CID 67119841
1-[4-[2-(4-methylphenyl)ethyl]cyclohexyl]propan-1-amine
CID 145339871
1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butan-2-ol
CID 22628511

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol?
The IUPAC name of 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol (CID 105105823) is 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol.
What is the SMILES notation for 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol?
The canonical SMILES for 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol is Cc1ccc(CCC(O)CCC2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol?
The InChIKey is OCCFSPCZUZDBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-12-2-4-13(5-3-12)8-10-15(16)11-9-14-6-7-14/h2-5,14-16H,6-11H2,1H3.
What are the key properties of 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol?
1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol has a molecular weight of 218.34 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(4-methylphenyl)pentan-3-ol is sourced from PubChem (CID 105105823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).