1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one

C14H26O2 — CID 116710149

IUPAC1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one
SMILESCCOC(C)(C)C(=O)C1CC(C)CC(C)C1
InChIInChI=1S/C14H26O2/c1-6-16-14(4,5)13(15)12-8-10(2)7-11(3)9-12/h10-12H,6-9H2,1-5H3
InChIKeyHAINPNJRPICRFT-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.44
Rot. Bonds4

About 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one

1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one (PubChem CID 116710149) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one.

Molecular Properties

Compound Name1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one
PubChem CID116710149
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one
SMILESCCOC(C)(C)C(=O)C1CC(C)CC(C)C1
InChIInChI=1S/C14H26O2/c1-6-16-14(4,5)13(15)12-8-10(2)7-11(3)9-12/h10-12H,6-9H2,1-5H3
InChIKeyHAINPNJRPICRFT-UHFFFAOYSA-N
XLogP3.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Ethylcyclohexyl(oxo)acetate
CID 11041407
Ethyl 3-cyclohexyl-2-oxopropanoate
CID 316609
Ethanone, 2-(acetyloxy)-1-cyclohexyl-
CID 4318486
1-Methoxy-3-methylcyclohexane-1-carbaldehyde
CID 126984403
1-Methoxy-3,5-dimethylcyclohexane-1-carbaldehyde
CID 126997189
1-Cyclohexyl-2-methoxyethanone
CID 12237915
2,6-Dimethyl-6-methoxy-3,5-dodecanedione
CID 13719533
(1-Cyclohexyl-2-oxopropyl) acetate
CID 20612544
1-Oxaspiro[5.5]undecan-7-one
CID 102144098
1-[(2S)-5,5-difluoro-2-methyloxan-2-yl]-2-methylpropan-1-one
CID 89692478
1-[(2R)-5,5-difluoro-2-methyloxan-2-yl]-2-methylpropan-1-one
CID 89692481
1-[(2R)-4,4-difluoro-2-methyloxan-2-yl]-2-methylpropan-1-one
CID 89692494

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one?
The IUPAC name of 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one (CID 116710149) is 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one.
What is the SMILES notation for 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one?
The canonical SMILES for 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one is CCOC(C)(C)C(=O)C1CC(C)CC(C)C1.
What is the InChIKey of 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one?
The InChIKey is HAINPNJRPICRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-6-16-14(4,5)13(15)12-8-10(2)7-11(3)9-12/h10-12H,6-9H2,1-5H3.
What are the key properties of 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one?
1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one has a molecular weight of 226.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylcyclohexyl)-2-ethoxy-2-methylpropan-1-one is sourced from PubChem (CID 116710149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).