3-methylcyclopenten-1-ol

C6H10O — CID 67111347

IUPAC3-methylcyclopenten-1-ol
SMILESCC1C=C(O)CC1
InChIInChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h4-5,7H,2-3H2,1H3
InChIKeyFRDPVMYBYHTZNL-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.86
Rot. Bonds

About 3-methylcyclopenten-1-ol

3-methylcyclopenten-1-ol (PubChem CID 67111347) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 3-methylcyclopenten-1-ol.

Molecular Properties

Compound Name3-methylcyclopenten-1-ol
PubChem CID67111347
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name3-methylcyclopenten-1-ol
SMILESCC1C=C(O)CC1
InChIInChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h4-5,7H,2-3H2,1H3
InChIKeyFRDPVMYBYHTZNL-UHFFFAOYSA-N
XLogP1.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methylcyclopenten-1-ol?
The IUPAC name of 3-methylcyclopenten-1-ol (CID 67111347) is 3-methylcyclopenten-1-ol.
What is the SMILES notation for 3-methylcyclopenten-1-ol?
The canonical SMILES for 3-methylcyclopenten-1-ol is CC1C=C(O)CC1.
What is the InChIKey of 3-methylcyclopenten-1-ol?
The InChIKey is FRDPVMYBYHTZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h4-5,7H,2-3H2,1H3.
What are the key properties of 3-methylcyclopenten-1-ol?
3-methylcyclopenten-1-ol has a molecular weight of 98.14 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclopenten-1-ol is sourced from PubChem (CID 67111347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).