(Z)-3-ethyl-2-methylhex-4-enal

C9H16O — CID 143572943

IUPAC(Z)-3-ethyl-2-methylhex-4-enal
SMILESC/C=C\C(CC)C(C)C=O
InChIInChI=1S/C9H16O/c1-4-6-9(5-2)8(3)7-10/h4,6-9H,5H2,1-3H3/b6-4-
InChIKeyVBSGGUYBPNLUIT-XQRVVYSFSA-N
MW140.23 g/mol
LogP2.42
Rot. Bonds4

About (Z)-3-ethyl-2-methylhex-4-enal

(Z)-3-ethyl-2-methylhex-4-enal (PubChem CID 143572943) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-3-ethyl-2-methylhex-4-enal.

Molecular Properties

Compound Name(Z)-3-ethyl-2-methylhex-4-enal
PubChem CID143572943
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(Z)-3-ethyl-2-methylhex-4-enal
SMILESC/C=C\C(CC)C(C)C=O
InChIInChI=1S/C9H16O/c1-4-6-9(5-2)8(3)7-10/h4,6-9H,5H2,1-3H3/b6-4-
InChIKeyVBSGGUYBPNLUIT-XQRVVYSFSA-N
XLogP2.42
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethyl-2-methylhex-4-enal?
The IUPAC name of (Z)-3-ethyl-2-methylhex-4-enal (CID 143572943) is (Z)-3-ethyl-2-methylhex-4-enal.
What is the SMILES notation for (Z)-3-ethyl-2-methylhex-4-enal?
The canonical SMILES for (Z)-3-ethyl-2-methylhex-4-enal is C/C=C\C(CC)C(C)C=O.
What is the InChIKey of (Z)-3-ethyl-2-methylhex-4-enal?
The InChIKey is VBSGGUYBPNLUIT-XQRVVYSFSA-N. The full InChI is InChI=1S/C9H16O/c1-4-6-9(5-2)8(3)7-10/h4,6-9H,5H2,1-3H3/b6-4-.
What are the key properties of (Z)-3-ethyl-2-methylhex-4-enal?
(Z)-3-ethyl-2-methylhex-4-enal has a molecular weight of 140.23 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethyl-2-methylhex-4-enal is sourced from PubChem (CID 143572943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).