2-(2-methylpropoxy)cyclopent-2-en-1-ol

C9H16O2 — CID 130130175

IUPAC2-(2-methylpropoxy)cyclopent-2-en-1-ol
SMILESCC(C)COC1=CCCC1O
InChIInChI=1S/C9H16O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7-8,10H,3-4,6H2,1-2H3
InChIKeyIRWZUXPVZUGITD-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.70
Rot. Bonds3

About 2-(2-methylpropoxy)cyclopent-2-en-1-ol

2-(2-methylpropoxy)cyclopent-2-en-1-ol (PubChem CID 130130175) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2-(2-methylpropoxy)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name2-(2-methylpropoxy)cyclopent-2-en-1-ol
PubChem CID130130175
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2-(2-methylpropoxy)cyclopent-2-en-1-ol
SMILESCC(C)COC1=CCCC1O
InChIInChI=1S/C9H16O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7-8,10H,3-4,6H2,1-2H3
InChIKeyIRWZUXPVZUGITD-UHFFFAOYSA-N
XLogP1.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)cyclopent-2-en-1-ol?
The IUPAC name of 2-(2-methylpropoxy)cyclopent-2-en-1-ol (CID 130130175) is 2-(2-methylpropoxy)cyclopent-2-en-1-ol.
What is the SMILES notation for 2-(2-methylpropoxy)cyclopent-2-en-1-ol?
The canonical SMILES for 2-(2-methylpropoxy)cyclopent-2-en-1-ol is CC(C)COC1=CCCC1O.
What is the InChIKey of 2-(2-methylpropoxy)cyclopent-2-en-1-ol?
The InChIKey is IRWZUXPVZUGITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-7(2)6-11-9-5-3-4-8(9)10/h5,7-8,10H,3-4,6H2,1-2H3.
What are the key properties of 2-(2-methylpropoxy)cyclopent-2-en-1-ol?
2-(2-methylpropoxy)cyclopent-2-en-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)cyclopent-2-en-1-ol is sourced from PubChem (CID 130130175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).