1-(4-propylphenyl)cyclobutan-1-ol

C13H18O — CID 79080570

IUPAC1-(4-propylphenyl)cyclobutan-1-ol
SMILESCCCc1ccc(C2(O)CCC2)cc1
InChIInChI=1S/C13H18O/c1-2-4-11-5-7-12(8-6-11)13(14)9-3-10-13/h5-8,14H,2-4,9-10H2,1H3
InChIKeyIDCQOERXRWEZOP-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.01
Rot. Bonds3

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

1-(4-propylphenyl)cyclobutan-1-ol (PubChem CID 79080570) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(4-propylphenyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(4-propylphenyl)cyclobutan-1-ol
PubChem CID79080570
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name1-(4-propylphenyl)cyclobutan-1-ol
SMILESCCCc1ccc(C2(O)CCC2)cc1
InChIInChI=1S/C13H18O/c1-2-4-11-5-7-12(8-6-11)13(14)9-3-10-13/h5-8,14H,2-4,9-10H2,1H3
InChIKeyIDCQOERXRWEZOP-UHFFFAOYSA-N
XLogP3.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-propylphenyl)cyclopentan-1-ol
CID 62802063
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
methyl 4-hydroxy-4-(4-propylphenyl)cyclohexane-1-carboxylate
CID 19986751
1-[4-hydroxy-4-(4-propylphenyl)cyclohexyl]-4-(4-propylphenyl)cyclohexan-1-ol
CID 86228586
triethyl-[[4-(1-hydroxycyclopentyl)phenyl]methyl]azanium
CID 162504117
1-(4-propylphenyl)cyclopropan-1-amine
CID 82280519
1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol
CID 117283102
2,2-dimethyl-1-(4-propylphenyl)cyclopentan-1-amine
CID 79857477

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylphenyl)cyclobutan-1-ol?
The IUPAC name of 1-(4-propylphenyl)cyclobutan-1-ol (CID 79080570) is 1-(4-propylphenyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(4-propylphenyl)cyclobutan-1-ol?
The canonical SMILES for 1-(4-propylphenyl)cyclobutan-1-ol is CCCc1ccc(C2(O)CCC2)cc1.
What is the InChIKey of 1-(4-propylphenyl)cyclobutan-1-ol?
The InChIKey is IDCQOERXRWEZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-2-4-11-5-7-12(8-6-11)13(14)9-3-10-13/h5-8,14H,2-4,9-10H2,1H3.
What are the key properties of 1-(4-propylphenyl)cyclobutan-1-ol?
1-(4-propylphenyl)cyclobutan-1-ol has a molecular weight of 190.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylphenyl)cyclobutan-1-ol is sourced from PubChem (CID 79080570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).