3-ethoxy-2,2-diethylcyclobutan-1-ol

C10H20O2 — CID 64569995

IUPAC3-ethoxy-2,2-diethylcyclobutan-1-ol
SMILESCCOC1CC(O)C1(CC)CC
InChIInChI=1S/C10H20O2/c1-4-10(5-2)8(11)7-9(10)12-6-3/h8-9,11H,4-7H2,1-3H3
InChIKeyQUIVUPNCGPWRPN-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.96
Rot. Bonds4

About 3-ethoxy-2,2-diethylcyclobutan-1-ol

3-ethoxy-2,2-diethylcyclobutan-1-ol (PubChem CID 64569995) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-ethoxy-2,2-diethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-ethoxy-2,2-diethylcyclobutan-1-ol
PubChem CID64569995
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-ethoxy-2,2-diethylcyclobutan-1-ol
SMILESCCOC1CC(O)C1(CC)CC
InChIInChI=1S/C10H20O2/c1-4-10(5-2)8(11)7-9(10)12-6-3/h8-9,11H,4-7H2,1-3H3
InChIKeyQUIVUPNCGPWRPN-UHFFFAOYSA-N
XLogP1.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
CID 66366275
2,2-diethyl-3-heptoxycyclobutan-1-ol
CID 66368150
cis-(1S,3R)-3-ethoxy-2,2-dimethylcyclobutan-1-ol
CID 95240890
2,2-diethyl-3-(2-methylpentoxy)cyclobutan-1-ol
CID 103286235
3-[(4-bromophenyl)methoxy]-2,2-diethylcyclobutan-1-ol
CID 82825677
(1R,3S)-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
CID 95396425
trans-(1R,3R)-3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine
CID 95781902
2-(3-ethoxy-2,2-diethylcyclobutyl)guanidine
CID 111824177
(1S,3R)-3-ethoxyspiro[3.5]nonan-1-ol
CID 95396494
2,2-diethyl-3-(3-phenylpropoxy)cyclobutan-1-ol
CID 66344797
2,2-diethyl-3-[(2-fluorophenyl)methoxy]cyclobutan-1-ol
CID 66344808
(1S,3R)-3-ethoxy-7-oxaspiro[3.5]nonan-1-ol
CID 97300107

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2,2-diethylcyclobutan-1-ol?
The IUPAC name of 3-ethoxy-2,2-diethylcyclobutan-1-ol (CID 64569995) is 3-ethoxy-2,2-diethylcyclobutan-1-ol.
What is the SMILES notation for 3-ethoxy-2,2-diethylcyclobutan-1-ol?
The canonical SMILES for 3-ethoxy-2,2-diethylcyclobutan-1-ol is CCOC1CC(O)C1(CC)CC.
What is the InChIKey of 3-ethoxy-2,2-diethylcyclobutan-1-ol?
The InChIKey is QUIVUPNCGPWRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-10(5-2)8(11)7-9(10)12-6-3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 3-ethoxy-2,2-diethylcyclobutan-1-ol?
3-ethoxy-2,2-diethylcyclobutan-1-ol has a molecular weight of 172.27 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2,2-diethylcyclobutan-1-ol is sourced from PubChem (CID 64569995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).