(Z)-2,3-dimethylpent-3-en-2-ol

C7H14O — CID 173496054

IUPAC(Z)-2,3-dimethylpent-3-en-2-ol
SMILESC/C=C(/C)C(C)(C)O
InChIInChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5,8H,1-4H3/b6-5-
InChIKeyPGCNLWGJQKSWAP-WAYWQWQTSA-N
MW114.19 g/mol
LogP1.72
Rot. Bonds1

About (Z)-2,3-dimethylpent-3-en-2-ol

(Z)-2,3-dimethylpent-3-en-2-ol (PubChem CID 173496054) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-2,3-dimethylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-2,3-dimethylpent-3-en-2-ol
PubChem CID173496054
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(Z)-2,3-dimethylpent-3-en-2-ol
SMILESC/C=C(/C)C(C)(C)O
InChIInChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5,8H,1-4H3/b6-5-
InChIKeyPGCNLWGJQKSWAP-WAYWQWQTSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.72
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 (Z)-2,3-dimethylpent-3-en-2-ol?
The IUPAC name of (Z)-2,3-dimethylpent-3-en-2-ol (CID 173496054) is (Z)-2,3-dimethylpent-3-en-2-ol.
What is the SMILES notation for (Z)-2,3-dimethylpent-3-en-2-ol?
The canonical SMILES for (Z)-2,3-dimethylpent-3-en-2-ol is C/C=C(/C)C(C)(C)O.
What is the InChIKey of (Z)-2,3-dimethylpent-3-en-2-ol?
The InChIKey is PGCNLWGJQKSWAP-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5,8H,1-4H3/b6-5-.
What are the key properties of (Z)-2,3-dimethylpent-3-en-2-ol?
(Z)-2,3-dimethylpent-3-en-2-ol has a molecular weight of 114.19 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-dimethylpent-3-en-2-ol is sourced from PubChem (CID 173496054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).