1-(4-propylphenyl)cyclopentan-1-ol

C14H20O — CID 62802063

IUPAC1-(4-propylphenyl)cyclopentan-1-ol
SMILESCCCc1ccc(C2(O)CCCC2)cc1
InChIInChI=1S/C14H20O/c1-2-5-12-6-8-13(9-7-12)14(15)10-3-4-11-14/h6-9,15H,2-5,10-11H2,1H3
InChIKeyNPKFGWPACCWSJK-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.40
Rot. Bonds3

About 1-(4-propylphenyl)cyclopentan-1-ol

1-(4-propylphenyl)cyclopentan-1-ol (PubChem CID 62802063) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-(4-propylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(4-propylphenyl)cyclopentan-1-ol
PubChem CID62802063
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-(4-propylphenyl)cyclopentan-1-ol
SMILESCCCc1ccc(C2(O)CCCC2)cc1
InChIInChI=1S/C14H20O/c1-2-5-12-6-8-13(9-7-12)14(15)10-3-4-11-14/h6-9,15H,2-5,10-11H2,1H3
InChIKeyNPKFGWPACCWSJK-UHFFFAOYSA-N
XLogP3.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-propylphenyl)cyclobutan-1-ol
CID 79080570
4,4-dimethyl-1-(4-propylphenyl)cycloheptan-1-ol
CID 65085797
4-(4-propylphenyl)oxepan-4-ol
CID 65080658
8-(4-propylphenyl)-1,4-dioxaspiro[4.6]undecan-8-ol
CID 145005903
4-propan-2-yl-1-(4-propylphenyl)cyclohexan-1-ol
CID 63406977
3-(4-propylphenyl)thietan-3-ol
CID 130914921
triethyl-[[4-(1-hydroxycyclopentyl)phenyl]methyl]azanium
CID 162504117
methyl 4-hydroxy-4-(4-propylphenyl)cyclohexane-1-carboxylate
CID 19986751
1-[4-(2-ethyl-2-hydroxybutyl)phenyl]cyclohexan-1-ol
CID 101241896
1-[4-hydroxy-4-(4-propylphenyl)cyclohexyl]-4-(4-propylphenyl)cyclohexan-1-ol
CID 86228586
5-(4-propylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 63406667
[1-(4-propylphenyl)cyclohexyl]methanamine
CID 82495619

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylphenyl)cyclopentan-1-ol?
The IUPAC name of 1-(4-propylphenyl)cyclopentan-1-ol (CID 62802063) is 1-(4-propylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(4-propylphenyl)cyclopentan-1-ol?
The canonical SMILES for 1-(4-propylphenyl)cyclopentan-1-ol is CCCc1ccc(C2(O)CCCC2)cc1.
What is the InChIKey of 1-(4-propylphenyl)cyclopentan-1-ol?
The InChIKey is NPKFGWPACCWSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-2-5-12-6-8-13(9-7-12)14(15)10-3-4-11-14/h6-9,15H,2-5,10-11H2,1H3.
What are the key properties of 1-(4-propylphenyl)cyclopentan-1-ol?
1-(4-propylphenyl)cyclopentan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 62802063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).