2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol

C15H28O2 — CID 66345654

IUPAC2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol
SMILESCCC1CCCC(OC2CC(O)C2(C)CC)C1
InChIInChI=1S/C15H28O2/c1-4-11-7-6-8-12(9-11)17-14-10-13(16)15(14,3)5-2/h11-14,16H,4-10H2,1-3H3
InChIKeyGNCWUAMIUGFFMW-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.52
Rot. Bonds4

About 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol

2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol (PubChem CID 66345654) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol.

Molecular Properties

Compound Name2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol
PubChem CID66345654
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol
SMILESCCC1CCCC(OC2CC(O)C2(C)CC)C1
InChIInChI=1S/C15H28O2/c1-4-11-7-6-8-12(9-11)17-14-10-13(16)15(14,3)5-2/h11-14,16H,4-10H2,1-3H3
InChIKeyGNCWUAMIUGFFMW-UHFFFAOYSA-N
XLogP3.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-methyl-3-(4-methylcyclohexyl)oxycyclobutan-1-ol
CID 66368538
1-(3-chloro-2,2-dimethylcyclobutyl)oxy-3-ethylcyclohexane
CID 66346004
3-(cycloheptylmethoxy)-2-ethyl-2-methylcyclobutan-1-ol
CID 114249116
1-(3-ethylcyclohexyl)oxyspiro[3.4]octan-3-one
CID 66368096
(3S)-1-ethoxy-3-ethylcyclohexane
CID 144585145
3-(3-methoxycyclohexyl)oxy-2,2-dimethylcyclobutan-1-ol
CID 66344596
trans-(1S,3S)-1-ethyl-3-propan-2-yloxycyclohexane
CID 177191810
N-[4-(3-ethylcyclohexyl)oxycyclohexylidene]hydroxylamine
CID 113414265
(5S)-2-ethyl-5-[(1S)-3-ethylcyclohexyl]oxyoxane
CID 121307560
3-(2-ethoxyethoxy)-2-ethyl-2-methylcyclobutan-1-ol
CID 66367098
3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356756
2-(3-ethylcyclohexyl)oxypropane-1,3-diol
CID 139529013

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol?
The IUPAC name of 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol (CID 66345654) is 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol.
What is the SMILES notation for 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol?
The canonical SMILES for 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol is CCC1CCCC(OC2CC(O)C2(C)CC)C1.
What is the InChIKey of 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol?
The InChIKey is GNCWUAMIUGFFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-4-11-7-6-8-12(9-11)17-14-10-13(16)15(14,3)5-2/h11-14,16H,4-10H2,1-3H3.
What are the key properties of 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol?
2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(3-ethylcyclohexyl)oxy-2-methylcyclobutan-1-ol is sourced from PubChem (CID 66345654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).