3,3-dimethylcyclopenten-1-ol

C7H12O — CID 11029788

IUPAC3,3-dimethylcyclopenten-1-ol
SMILESCC1(C)C=C(O)CC1
InChIInChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h5,8H,3-4H2,1-2H3
InChIKeyRKAMFZVFKMNFFF-UHFFFAOYSA-N
MW112.17 g/mol
LogP2.25
Rot. Bonds

About 3,3-dimethylcyclopenten-1-ol

3,3-dimethylcyclopenten-1-ol (PubChem CID 11029788) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 3,3-dimethylcyclopenten-1-ol.

Molecular Properties

Compound Name3,3-dimethylcyclopenten-1-ol
PubChem CID11029788
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name3,3-dimethylcyclopenten-1-ol
SMILESCC1(C)C=C(O)CC1
InChIInChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h5,8H,3-4H2,1-2H3
InChIKeyRKAMFZVFKMNFFF-UHFFFAOYSA-N
XLogP2.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylcyclopenten-1-ol?
The IUPAC name of 3,3-dimethylcyclopenten-1-ol (CID 11029788) is 3,3-dimethylcyclopenten-1-ol.
What is the SMILES notation for 3,3-dimethylcyclopenten-1-ol?
The canonical SMILES for 3,3-dimethylcyclopenten-1-ol is CC1(C)C=C(O)CC1.
What is the InChIKey of 3,3-dimethylcyclopenten-1-ol?
The InChIKey is RKAMFZVFKMNFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h5,8H,3-4H2,1-2H3.
What are the key properties of 3,3-dimethylcyclopenten-1-ol?
3,3-dimethylcyclopenten-1-ol has a molecular weight of 112.17 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylcyclopenten-1-ol is sourced from PubChem (CID 11029788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).