(Z)-6-imino-3-methylhex-2-enal

C7H11NO — CID 163584793

IUPAC(Z)-6-imino-3-methylhex-2-enal
SMILES[H]/N=C/CC/C(C)=C\C=O
InChIInChI=1S/C7H11NO/c1-7(4-6-9)3-2-5-8/h4-6,8H,2-3H2,1H3/b7-4-,8-5+
InChIKeyGKOYOPMHVTZSNW-DKBJKEKUSA-N
MW125.17 g/mol
LogP1.56
Rot. Bonds4

About (Z)-6-imino-3-methylhex-2-enal

(Z)-6-imino-3-methylhex-2-enal (PubChem CID 163584793) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-6-imino-3-methylhex-2-enal.

Molecular Properties

Compound Name(Z)-6-imino-3-methylhex-2-enal
PubChem CID163584793
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(Z)-6-imino-3-methylhex-2-enal
SMILES[H]/N=C/CC/C(C)=C\C=O
InChIInChI=1S/C7H11NO/c1-7(4-6-9)3-2-5-8/h4-6,8H,2-3H2,1H3/b7-4-,8-5+
InChIKeyGKOYOPMHVTZSNW-DKBJKEKUSA-N
XLogP1.56
TPSA40.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-6-imino-3-methylhex-2-enal?
The IUPAC name of (Z)-6-imino-3-methylhex-2-enal (CID 163584793) is (Z)-6-imino-3-methylhex-2-enal.
What is the SMILES notation for (Z)-6-imino-3-methylhex-2-enal?
The canonical SMILES for (Z)-6-imino-3-methylhex-2-enal is [H]/N=C/CC/C(C)=C\C=O.
What is the InChIKey of (Z)-6-imino-3-methylhex-2-enal?
The InChIKey is GKOYOPMHVTZSNW-DKBJKEKUSA-N. The full InChI is InChI=1S/C7H11NO/c1-7(4-6-9)3-2-5-8/h4-6,8H,2-3H2,1H3/b7-4-,8-5+.
What are the key properties of (Z)-6-imino-3-methylhex-2-enal?
(Z)-6-imino-3-methylhex-2-enal has a molecular weight of 125.17 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-imino-3-methylhex-2-enal is sourced from PubChem (CID 163584793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).