2-ethyl-1-nonylcyclohexan-1-ol

C17H34O — CID 65149326

IUPAC2-ethyl-1-nonylcyclohexan-1-ol
SMILESCCCCCCCCCC1(O)CCCCC1CC
InChIInChI=1S/C17H34O/c1-3-5-6-7-8-9-11-14-17(18)15-12-10-13-16(17)4-2/h16,18H,3-15H2,1-2H3
InChIKeyAZKLJKDNBZBERV-UHFFFAOYSA-N
MW254.46 g/mol
LogP5.46
Rot. Bonds9

About 2-ethyl-1-nonylcyclohexan-1-ol

2-ethyl-1-nonylcyclohexan-1-ol (PubChem CID 65149326) has the molecular formula C17H34O and a molecular weight of 254.46 g/mol. Its IUPAC name is 2-ethyl-1-nonylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-nonylcyclohexan-1-ol
PubChem CID65149326
Molecular FormulaC17H34O
Molecular Weight254.46 g/mol
Exact Mass254.26
IUPAC Name2-ethyl-1-nonylcyclohexan-1-ol
SMILESCCCCCCCCCC1(O)CCCCC1CC
InChIInChI=1S/C17H34O/c1-3-5-6-7-8-9-11-14-17(18)15-12-10-13-16(17)4-2/h16,18H,3-15H2,1-2H3
InChIKeyAZKLJKDNBZBERV-UHFFFAOYSA-N
XLogP5.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.46
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-1-(3-ethylsulfonylpropyl)cyclohexan-1-ol
CID 65149543
trans-(1R,2S)-1,2-diethylcyclohexan-1-ol
CID 86308413
2-tert-butyl-1-pentylcyclohexan-1-ol
CID 65147794
2-ethyl-1-hexylcyclopropan-1-ol
CID 85299282
2-methoxy-1-pentylcyclohexan-1-ol
CID 106873594
alumane;1,2-diethylcyclopentan-1-ol
CID 174746701
7-heptylbicyclo[4.1.0]heptan-7-ol
CID 79331994
1,1-di(nonyl)cyclopentane
CID 154318487
1,1-dioctylcyclopentane
CID 54295272
1,1-dihexadecylcyclopentane
CID 141255150
2-(2-bromo-2-hexadecylcyclohexyl)ethanol
CID 122610718
2-(2-bromo-2-dodecylcyclohexyl)ethanol
CID 122612047

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-nonylcyclohexan-1-ol?
The IUPAC name of 2-ethyl-1-nonylcyclohexan-1-ol (CID 65149326) is 2-ethyl-1-nonylcyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-1-nonylcyclohexan-1-ol?
The canonical SMILES for 2-ethyl-1-nonylcyclohexan-1-ol is CCCCCCCCCC1(O)CCCCC1CC.
What is the InChIKey of 2-ethyl-1-nonylcyclohexan-1-ol?
The InChIKey is AZKLJKDNBZBERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O/c1-3-5-6-7-8-9-11-14-17(18)15-12-10-13-16(17)4-2/h16,18H,3-15H2,1-2H3.
What are the key properties of 2-ethyl-1-nonylcyclohexan-1-ol?
2-ethyl-1-nonylcyclohexan-1-ol has a molecular weight of 254.46 g/mol, XLogP of 5.46, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-nonylcyclohexan-1-ol is sourced from PubChem (CID 65149326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).