[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol

C10H20O — CID 14940084

IUPAC[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
SMILESCC[C@@H]1C[C@@H](C)C[C@@H](CO)C1
InChIInChI=1S/C10H20O/c1-3-9-4-8(2)5-10(6-9)7-11/h8-11H,3-7H2,1-2H3/t8-,9-,10-/m1/s1
InChIKeyOEUNAJHAUZUMSP-OPRDCNLKSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds2

About [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol

[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol (PubChem CID 14940084) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
PubChem CID14940084
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
SMILESCC[C@@H]1C[C@@H](C)C[C@@H](CO)C1
InChIInChI=1S/C10H20O/c1-3-9-4-8(2)5-10(6-9)7-11/h8-11H,3-7H2,1-2H3/t8-,9-,10-/m1/s1
InChIKeyOEUNAJHAUZUMSP-OPRDCNLKSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R,3R)-3-ethylcyclopentyl]methanol
CID 14940085
acetamide;1-ethyl-3-methylcyclobutane
CID 145484121
[(1S,3R)-3-ethylcyclohexyl]methanol
CID 14940078
3-ethyl-N,5-dimethylcyclohexan-1-amine
CID 143338099
1,3-diethylcyclobutane;methane;propane
CID 161327157
(1,3,7,9-tetramethylazonan-5-yl)methanol
CID 167231849
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
lithium;alumane;hydride;methane;(3-methylcyclobutyl)methanol;methyl 3-methylcyclobutane-1-carboxylate
CID 167563404
[1-[(3-methylcyclobutyl)methyl]azetidin-3-yl]methanol
CID 164660332
1-ethenyl-3-ethyl-5-methylcyclohexane
CID 144552872
2-(3-methylcyclobutyl)ethanol
CID 59157244
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281

Frequently Asked Questions

What is the IUPAC name of [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol?
The IUPAC name of [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol (CID 14940084) is [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol.
What is the SMILES notation for [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol?
The canonical SMILES for [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol is CC[C@@H]1C[C@@H](C)C[C@@H](CO)C1.
What is the InChIKey of [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol?
The InChIKey is OEUNAJHAUZUMSP-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H20O/c1-3-9-4-8(2)5-10(6-9)7-11/h8-11H,3-7H2,1-2H3/t8-,9-,10-/m1/s1.
What are the key properties of [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol?
[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol is sourced from PubChem (CID 14940084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).