4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol

C12H24O — CID 123306354

IUPAC4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol
SMILESCCC1(C)CCC(O)C(C)(C)C1C
InChIInChI=1S/C12H24O/c1-6-12(5)8-7-10(13)11(3,4)9(12)2/h9-10,13H,6-8H2,1-5H3
InChIKeyOMVJWXPBVVAKIT-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.22
Rot. Bonds1

About 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol

4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol (PubChem CID 123306354) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol
PubChem CID123306354
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol
SMILESCCC1(C)CCC(O)C(C)(C)C1C
InChIInChI=1S/C12H24O/c1-6-12(5)8-7-10(13)11(3,4)9(12)2/h9-10,13H,6-8H2,1-5H3
InChIKeyOMVJWXPBVVAKIT-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 123702304
2-methyl-2-propylcyclobutan-1-ol
CID 89040523
3-ethyl-2,2,4,4-tetramethylcyclohexan-1-ol
CID 142000591
cis-(1S,2R)-1-ethylcyclobutane-1,2-diol
CID 102159302
2,2,3,3-tetramethylcyclopentan-1-ol
CID 20584587
5,6-bis(hydroxymethyl)-1,1,4a,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
CID 162816441
(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol
CID 130762477
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
(2R)-1-methylcyclobutane-1,2-diol
CID 130694777
1-ethyl-1,2-dimethylcyclopropane
CID 524629
1,5,5,6-tetramethylcyclohexane-1,2-diol
CID 130145073
1-ethyl-1,3-dimethyl-2-pentan-3-ylcyclopentane
CID 91358299

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol?
The IUPAC name of 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol (CID 123306354) is 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol is CCC1(C)CCC(O)C(C)(C)C1C.
What is the InChIKey of 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol?
The InChIKey is OMVJWXPBVVAKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-6-12(5)8-7-10(13)11(3,4)9(12)2/h9-10,13H,6-8H2,1-5H3.
What are the key properties of 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol?
4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol is sourced from PubChem (CID 123306354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).