3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol

C10H20O2 — CID 106823218

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

About 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol

3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol (PubChem CID 106823218) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol
PubChem CID106823218
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol
SMILESCCOC1CC(O)(CC(C)C)C1
InChIInChI=1S/C10H20O2/c1-4-12-9-6-10(11,7-9)5-8(2)3/h8-9,11H,4-7H2,1-3H3
InChIKeyMZRMJJLMEQYXKH-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

1-(2-aminoethyl)-3-ethoxycyclobutan-1-ol
CID 106824789
2-(3-ethoxy-1-hydroxycyclobutyl)acetaldehyde
CID 106825166
3-ethoxy-1-hexylcyclobutan-1-ol
CID 106823263
1-(difluoromethyl)-3-ethoxycyclobutan-1-ol
CID 106823329
3-ethoxy-1-(3,3,3-trifluoropropyl)cyclobutan-1-ol
CID 106823216
3-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63588505
3-ethoxy-1-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]cyclobutan-1-ol
CID 106823268
1-[(2,6-dimethylphenyl)methyl]-3-ethoxycyclobutan-1-ol
CID 106823500
3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
CID 106823544
2-ethoxy-7-propan-2-ylspiro[3.5]nonane
CID 176983956
4-ethoxy-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 18371974
3-ethoxy-1-(propan-2-ylamino)cyclobutane-1-carboxylic acid
CID 106822538

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol?
The IUPAC name of 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol (CID 106823218) is 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol.
What is the SMILES notation for 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol?
The canonical SMILES for 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol is CCOC1CC(O)(CC(C)C)C1.
What is the InChIKey of 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol?
The InChIKey is MZRMJJLMEQYXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-12-9-6-10(11,7-9)5-8(2)3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol?
3-ethoxy-1-(2-methylpropyl)cyclobutan-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-1-(2-methylpropyl)cyclobutan-1-ol is sourced from PubChem (CID 106823218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).