2,3-dimethylpent-2-en-1-ol

C7H14O — CID 54207252

IUPAC2,3-dimethylpent-2-en-1-ol
SMILESCCC(C)=C(C)CO
InChIInChI=1S/C7H14O/c1-4-6(2)7(3)5-8/h8H,4-5H2,1-3H3
InChIKeyPTJAIRRFUHECDC-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.73
Rot. Bonds2

About 2,3-dimethylpent-2-en-1-ol

2,3-dimethylpent-2-en-1-ol (PubChem CID 54207252) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is 2,3-dimethylpent-2-en-1-ol.

Molecular Properties

Compound Name2,3-dimethylpent-2-en-1-ol
PubChem CID54207252
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name2,3-dimethylpent-2-en-1-ol
SMILESCCC(C)=C(C)CO
InChIInChI=1S/C7H14O/c1-4-6(2)7(3)5-8/h8H,4-5H2,1-3H3
InChIKeyPTJAIRRFUHECDC-UHFFFAOYSA-N
XLogP1.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpent-2-en-1-ol?
The IUPAC name of 2,3-dimethylpent-2-en-1-ol (CID 54207252) is 2,3-dimethylpent-2-en-1-ol.
What is the SMILES notation for 2,3-dimethylpent-2-en-1-ol?
The canonical SMILES for 2,3-dimethylpent-2-en-1-ol is CCC(C)=C(C)CO.
What is the InChIKey of 2,3-dimethylpent-2-en-1-ol?
The InChIKey is PTJAIRRFUHECDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-4-6(2)7(3)5-8/h8H,4-5H2,1-3H3.
What are the key properties of 2,3-dimethylpent-2-en-1-ol?
2,3-dimethylpent-2-en-1-ol has a molecular weight of 114.19 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpent-2-en-1-ol is sourced from PubChem (CID 54207252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).