2,3,3,4-tetramethylcyclopenten-1-ol

C9H16O — CID 19938787

IUPAC2,3,3,4-tetramethylcyclopenten-1-ol
SMILESCC1=C(O)CC(C)C1(C)C
InChIInChI=1S/C9H16O/c1-6-5-8(10)7(2)9(6,3)4/h6,10H,5H2,1-4H3
InChIKeyJUVIRLWRBKTGFR-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.88
Rot. Bonds

About 2,3,3,4-tetramethylcyclopenten-1-ol

2,3,3,4-tetramethylcyclopenten-1-ol (PubChem CID 19938787) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2,3,3,4-tetramethylcyclopenten-1-ol.

Molecular Properties

Compound Name2,3,3,4-tetramethylcyclopenten-1-ol
PubChem CID19938787
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2,3,3,4-tetramethylcyclopenten-1-ol
SMILESCC1=C(O)CC(C)C1(C)C
InChIInChI=1S/C9H16O/c1-6-5-8(10)7(2)9(6,3)4/h6,10H,5H2,1-4H3
InChIKeyJUVIRLWRBKTGFR-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4-tetramethylcyclopenten-1-ol?
The IUPAC name of 2,3,3,4-tetramethylcyclopenten-1-ol (CID 19938787) is 2,3,3,4-tetramethylcyclopenten-1-ol.
What is the SMILES notation for 2,3,3,4-tetramethylcyclopenten-1-ol?
The canonical SMILES for 2,3,3,4-tetramethylcyclopenten-1-ol is CC1=C(O)CC(C)C1(C)C.
What is the InChIKey of 2,3,3,4-tetramethylcyclopenten-1-ol?
The InChIKey is JUVIRLWRBKTGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-6-5-8(10)7(2)9(6,3)4/h6,10H,5H2,1-4H3.
What are the key properties of 2,3,3,4-tetramethylcyclopenten-1-ol?
2,3,3,4-tetramethylcyclopenten-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.88, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4-tetramethylcyclopenten-1-ol is sourced from PubChem (CID 19938787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).