(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol

C11H22O — CID 134996054

IUPAC(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol
SMILESCC[C@@]1(O)CC(C)CC(C)(C)C1
InChIInChI=1S/C11H22O/c1-5-11(12)7-9(2)6-10(3,4)8-11/h9,12H,5-8H2,1-4H3/t9?,11-/m1/s1
InChIKeyYGFGIINUFVLBLJ-HCCKASOXSA-N
MW170.30 g/mol
LogP2.97
Rot. Bonds1

About (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol

(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol (PubChem CID 134996054) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol
PubChem CID134996054
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol
SMILESCC[C@@]1(O)CC(C)CC(C)(C)C1
InChIInChI=1S/C11H22O/c1-5-11(12)7-9(2)6-10(3,4)8-11/h9,12H,5-8H2,1-4H3/t9?,11-/m1/s1
InChIKeyYGFGIINUFVLBLJ-HCCKASOXSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1-hydroxycyclohexyl)methyl]-3,3,5-trimethylcyclohexan-1-ol
CID 91036468
1-(2-cyclopropylethyl)-3,3,5-trimethylcyclohexan-1-ol
CID 106590352
1-(cyclopentylmethyl)-3,3,5-trimethylcyclohexan-1-ol
CID 65147728
1-(3-ethylsulfonylpropyl)-3,3,5-trimethylcyclohexan-1-ol
CID 65147372
3,3,5-trimethyl-1-(4-methylpentyl)cyclohexan-1-ol
CID 83157507
2-[(1-hydroxy-3,3,5-trimethylcyclohexyl)methyl]prop-2-enoic acid
CID 166769451
3,3,5-trimethyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65147877
1-ethyl-1,3,3,5-tetramethylcyclohexane;methane
CID 144643068
1-ethyl-3,3,5,5-tetramethylcyclohexan-1-ol
CID 66847688
fluoromethane;1,3,3,5-tetramethylcyclohexan-1-ol
CID 142032504
ethane;propane;1,1,3-trimethylcyclobutane
CID 166460974
1-[(5-bromothiophen-2-yl)methyl]-3,3,5-trimethylcyclohexan-1-ol
CID 65147426

Frequently Asked Questions

What is the IUPAC name of (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol?
The IUPAC name of (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol (CID 134996054) is (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol.
What is the SMILES notation for (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol?
The canonical SMILES for (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol is CC[C@@]1(O)CC(C)CC(C)(C)C1.
What is the InChIKey of (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol?
The InChIKey is YGFGIINUFVLBLJ-HCCKASOXSA-N. The full InChI is InChI=1S/C11H22O/c1-5-11(12)7-9(2)6-10(3,4)8-11/h9,12H,5-8H2,1-4H3/t9?,11-/m1/s1.
What are the key properties of (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol?
(1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-ethyl-3,3,5-trimethylcyclohexan-1-ol is sourced from PubChem (CID 134996054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).