(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol

C10H20O — CID 130762477

IUPAC(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol
SMILESCC[C@]1(C)CC[C@@H](C)[C@@H](O)C1
InChIInChI=1S/C10H20O/c1-4-10(3)6-5-8(2)9(11)7-10/h8-9,11H,4-7H2,1-3H3/t8-,9+,10-/m1/s1
InChIKeyFLNOUIOXCGYSJZ-KXUCPTDWSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds1

About (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol

(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol (PubChem CID 130762477) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol
PubChem CID130762477
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol
SMILESCC[C@]1(C)CC[C@@H](C)[C@@H](O)C1
InChIInChI=1S/C10H20O/c1-4-10(3)6-5-8(2)9(11)7-10/h8-9,11H,4-7H2,1-3H3/t8-,9+,10-/m1/s1
InChIKeyFLNOUIOXCGYSJZ-KXUCPTDWSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2S,5R)-5-ethyl-5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174625058
(3S)-1-ethyl-1,3-dimethylcyclohexane
CID 145106781
2,4-diethyl-4,7-dimethylcycloheptan-1-amine
CID 163861174
1-ethyl-1,3-dimethyl-4-propan-2-ylcyclohexane
CID 158729165
1,5-diethyl-1,3,5,7-tetramethylcyclooctane
CID 158662889
5-amino-5-(hydroxymethyl)-2-methylcyclohexan-1-ol
CID 165490955
[(1S,3R,4R)-1,3,4-trimethylcyclohexyl]methanol
CID 129322383
3-ethyl-3-methylbicyclo[4.2.1]nonane
CID 146888637
(1S,2Z,6S)-6-ethyl-6-methylcyclooct-2-en-1-ol
CID 160751719
(1S,3R,4S)-4-methyl-1-propan-2-ylcyclohexane-1,3-diol
CID 130992035
1-ethyl-1,4-dimethylcycloheptane
CID 91266372
4-ethyl-4-methylcyclohexane-1-thiol
CID 148627567

Frequently Asked Questions

What is the IUPAC name of (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol?
The IUPAC name of (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol (CID 130762477) is (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol?
The canonical SMILES for (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol is CC[C@]1(C)CC[C@@H](C)[C@@H](O)C1.
What is the InChIKey of (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol?
The InChIKey is FLNOUIOXCGYSJZ-KXUCPTDWSA-N. The full InChI is InChI=1S/C10H20O/c1-4-10(3)6-5-8(2)9(11)7-10/h8-9,11H,4-7H2,1-3H3/t8-,9+,10-/m1/s1.
What are the key properties of (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol?
(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 130762477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).