[(1S)-1-ethoxyethyl]cyclohexane

C10H20O — CID 59678198

IUPAC[(1S)-1-ethoxyethyl]cyclohexane
SMILESCCO[C@@H](C)C1CCCCC1
InChIInChI=1S/C10H20O/c1-3-11-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyGLUFUFZXODLNIR-VIFPVBQESA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds3

About [(1S)-1-ethoxyethyl]cyclohexane

[(1S)-1-ethoxyethyl]cyclohexane (PubChem CID 59678198) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is [(1S)-1-ethoxyethyl]cyclohexane.

Molecular Properties

Compound Name[(1S)-1-ethoxyethyl]cyclohexane
PubChem CID59678198
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name[(1S)-1-ethoxyethyl]cyclohexane
SMILESCCO[C@@H](C)C1CCCCC1
InChIInChI=1S/C10H20O/c1-3-11-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyGLUFUFZXODLNIR-VIFPVBQESA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-diethoxypropan-2-ylcyclohexane
CID 14745336
1-propoxyethylcyclopentane
CID 159612357
1-cycloheptyl-2-ethoxypropan-1-ol
CID 82931092
2-ethoxypropylcyclohexane
CID 57126788
2-cyclohexyl-1-cyclopentyl-2-ethoxyethanol
CID 116756693
dimethoxysilane;1-ethoxyethylcyclopropane;methanamine
CID 175354718
3-(1-ethoxyethyl)oxolane
CID 11788363
2-(1-cyclopentylethoxy)ethanamine
CID 166788988
2-cyclohexylpropanal;1,1-diethoxyethane;ethene
CID 88595952
1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
1-methoxyethylcyclooctane
CID 58445596
(1-ethoxy-2-methylprop-2-enyl)cyclohexane
CID 139654619

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-ethoxyethyl]cyclohexane?
The IUPAC name of [(1S)-1-ethoxyethyl]cyclohexane (CID 59678198) is [(1S)-1-ethoxyethyl]cyclohexane.
What is the SMILES notation for [(1S)-1-ethoxyethyl]cyclohexane?
The canonical SMILES for [(1S)-1-ethoxyethyl]cyclohexane is CCO[C@@H](C)C1CCCCC1.
What is the InChIKey of [(1S)-1-ethoxyethyl]cyclohexane?
The InChIKey is GLUFUFZXODLNIR-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20O/c1-3-11-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of [(1S)-1-ethoxyethyl]cyclohexane?
[(1S)-1-ethoxyethyl]cyclohexane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-ethoxyethyl]cyclohexane is sourced from PubChem (CID 59678198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).