(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol

C8H16O2 — CID 116503510

IUPAC(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol
SMILESCOCC(C)/C=C(/C)CO
InChIInChI=1S/C8H16O2/c1-7(5-9)4-8(2)6-10-3/h4,8-9H,5-6H2,1-3H3/b7-4-
InChIKeyOWLNFQNRFZUBBF-DAXSKMNVSA-N
MW144.21 g/mol
LogP1.21
Rot. Bonds4

About (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol

(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol (PubChem CID 116503510) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol
PubChem CID116503510
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol
SMILESCOCC(C)/C=C(/C)CO
InChIInChI=1S/C8H16O2/c1-7(5-9)4-8(2)6-10-3/h4,8-9H,5-6H2,1-3H3/b7-4-
InChIKeyOWLNFQNRFZUBBF-DAXSKMNVSA-N
XLogP1.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-5-methoxy-2,4-dimethylpent-2-en-1-amine
CID 104881853
(E,4R)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethylpent-2-en-1-ol
CID 11010385
2,4-dimethylpent-2-en-1-ol
CID 54511819
6-iodo-2,4-dimethylhept-2-en-1-ol
CID 54317872
N-ethyl-6-methoxy-3,5-dimethylhex-3-en-2-amine
CID 103093411
[(E)-1-acetyloxy-4-hydroxy-3-methylbut-2-enyl] acetate
CID 88701482
acetic acid;2,4-dimethylhepta-2,6-dien-1-ol
CID 71343494
bromomethane;methane;1-methoxy-2-methylpropane;2-methylpropan-1-ol
CID 159979197
(2E,7E)-2,4,6-trimethyldodeca-2,7-dien-1-ol
CID 173251377
(2E,4Z)-2,4,6-trimethylocta-2,4-dien-1-ol
CID 101448778
(2R)-2-chloro-1-methoxypropane
CID 94475219
1,3-dimethoxy-2-methylpropane;3-methoxy-2-methylpropan-1-ol
CID 157414663

Frequently Asked Questions

What is the IUPAC name of (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol?
The IUPAC name of (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol (CID 116503510) is (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol.
What is the SMILES notation for (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol?
The canonical SMILES for (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol is COCC(C)/C=C(/C)CO.
What is the InChIKey of (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol?
The InChIKey is OWLNFQNRFZUBBF-DAXSKMNVSA-N. The full InChI is InChI=1S/C8H16O2/c1-7(5-9)4-8(2)6-10-3/h4,8-9H,5-6H2,1-3H3/b7-4-.
What are the key properties of (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol?
(Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methoxy-2,4-dimethylpent-2-en-1-ol is sourced from PubChem (CID 116503510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).