1-(1-hydroxydodecyl)cyclohexan-1-ol

C18H36O2 — CID 23056048

IUPAC1-(1-hydroxydodecyl)cyclohexan-1-ol
SMILESCCCCCCCCCCCC(O)C1(O)CCCCC1
InChIInChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-11-14-17(19)18(20)15-12-10-13-16-18/h17,19-20H,2-16H2,1H3
InChIKeyIXHBPWRRJLXBBG-UHFFFAOYSA-N
MW284.48 g/mol
LogP4.96
Rot. Bonds11

About 1-(1-hydroxydodecyl)cyclohexan-1-ol

1-(1-hydroxydodecyl)cyclohexan-1-ol (PubChem CID 23056048) has the molecular formula C18H36O2 and a molecular weight of 284.48 g/mol. Its IUPAC name is 1-(1-hydroxydodecyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-hydroxydodecyl)cyclohexan-1-ol
PubChem CID23056048
Molecular FormulaC18H36O2
Molecular Weight284.48 g/mol
Exact Mass284.27
IUPAC Name1-(1-hydroxydodecyl)cyclohexan-1-ol
SMILESCCCCCCCCCCCC(O)C1(O)CCCCC1
InChIInChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-11-14-17(19)18(20)15-12-10-13-16-18/h17,19-20H,2-16H2,1H3
InChIKeyIXHBPWRRJLXBBG-UHFFFAOYSA-N
XLogP4.96
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(1-hydroxytridecyl)cyclohexan-1-ol
CID 103451628
1-(1-methylcyclopentyl)nonan-1-ol
CID 115784043
1-(1-methylcyclopentyl)heptan-1-ol
CID 115783527
1-(1-hydroxyoct-7-enyl)cycloheptan-1-ol
CID 107008754
1-[1-(dimethylamino)cycloheptyl]nonan-1-ol
CID 79074118
1-(1-methoxycyclopentyl)nonan-1-ol
CID 113432696
1-(1-hydroxy-3-methoxypropyl)cyclohexan-1-ol
CID 69080756
1-(1-hydroxy-4-methylpentyl)cyclohexan-1-ol
CID 103451630
1-(1-butylcyclobutyl)hexan-1-ol
CID 143267865
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
CID 79058984
2-(1-hydroxycyclopentyl)decanal
CID 15853016
1-[1-[1-(1-hydroxyundecyl)cyclopropyl]oxycyclopropyl]undecan-1-ol
CID 66961510

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxydodecyl)cyclohexan-1-ol?
The IUPAC name of 1-(1-hydroxydodecyl)cyclohexan-1-ol (CID 23056048) is 1-(1-hydroxydodecyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(1-hydroxydodecyl)cyclohexan-1-ol?
The canonical SMILES for 1-(1-hydroxydodecyl)cyclohexan-1-ol is CCCCCCCCCCCC(O)C1(O)CCCCC1.
What is the InChIKey of 1-(1-hydroxydodecyl)cyclohexan-1-ol?
The InChIKey is IXHBPWRRJLXBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-11-14-17(19)18(20)15-12-10-13-16-18/h17,19-20H,2-16H2,1H3.
What are the key properties of 1-(1-hydroxydodecyl)cyclohexan-1-ol?
1-(1-hydroxydodecyl)cyclohexan-1-ol has a molecular weight of 284.48 g/mol, XLogP of 4.96, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxydodecyl)cyclohexan-1-ol is sourced from PubChem (CID 23056048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).