(E,3S)-2-methylhex-4-en-3-ol

C7H14O — CID 12867364

IUPAC(E,3S)-2-methylhex-4-en-3-ol
SMILESC/C=C/[C@@H](O)C(C)C
InChIInChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h4-8H,1-3H3/b5-4+/t7-/m1/s1
InChIKeyWFRYPJOHULJNDS-SMMXGFFBSA-N
MW114.19 g/mol
LogP1.58
Rot. Bonds2

About (E,3S)-2-methylhex-4-en-3-ol

(E,3S)-2-methylhex-4-en-3-ol (PubChem CID 12867364) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (E,3S)-2-methylhex-4-en-3-ol.

Molecular Properties

Compound Name(E,3S)-2-methylhex-4-en-3-ol
PubChem CID12867364
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(E,3S)-2-methylhex-4-en-3-ol
SMILESC/C=C/[C@@H](O)C(C)C
InChIInChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h4-8H,1-3H3/b5-4+/t7-/m1/s1
InChIKeyWFRYPJOHULJNDS-SMMXGFFBSA-N
XLogP1.58
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 ≤ 51.58
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 (E,3S)-2-methylhex-4-en-3-ol?
The IUPAC name of (E,3S)-2-methylhex-4-en-3-ol (CID 12867364) is (E,3S)-2-methylhex-4-en-3-ol.
What is the SMILES notation for (E,3S)-2-methylhex-4-en-3-ol?
The canonical SMILES for (E,3S)-2-methylhex-4-en-3-ol is C/C=C/[C@@H](O)C(C)C.
What is the InChIKey of (E,3S)-2-methylhex-4-en-3-ol?
The InChIKey is WFRYPJOHULJNDS-SMMXGFFBSA-N. The full InChI is InChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h4-8H,1-3H3/b5-4+/t7-/m1/s1.
What are the key properties of (E,3S)-2-methylhex-4-en-3-ol?
(E,3S)-2-methylhex-4-en-3-ol has a molecular weight of 114.19 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,3S)-2-methylhex-4-en-3-ol is sourced from PubChem (CID 12867364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).