(Z)-3-(dimethylamino)-2-methoxyprop-2-enal

C6H11NO2 — CID 13018403

IUPAC(Z)-3-(dimethylamino)-2-methoxyprop-2-enal
SMILESCO/C(C=O)=C\N(C)C
InChIInChI=1S/C6H11NO2/c1-7(2)4-6(5-8)9-3/h4-5H,1-3H3/b6-4-
InChIKeyRQHGOEZWYCFGCY-XQRVVYSFSA-N
MW129.16 g/mol
LogP0.23
Rot. Bonds3

About (Z)-3-(dimethylamino)-2-methoxyprop-2-enal

(Z)-3-(dimethylamino)-2-methoxyprop-2-enal (PubChem CID 13018403) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (Z)-3-(dimethylamino)-2-methoxyprop-2-enal.

Molecular Properties

Compound Name(Z)-3-(dimethylamino)-2-methoxyprop-2-enal
PubChem CID13018403
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(Z)-3-(dimethylamino)-2-methoxyprop-2-enal
SMILESCO/C(C=O)=C\N(C)C
InChIInChI=1S/C6H11NO2/c1-7(2)4-6(5-8)9-3/h4-5H,1-3H3/b6-4-
InChIKeyRQHGOEZWYCFGCY-XQRVVYSFSA-N
XLogP0.23
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', '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)-3-(dimethylamino)-2-methoxyprop-2-enal?
The IUPAC name of (Z)-3-(dimethylamino)-2-methoxyprop-2-enal (CID 13018403) is (Z)-3-(dimethylamino)-2-methoxyprop-2-enal.
What is the SMILES notation for (Z)-3-(dimethylamino)-2-methoxyprop-2-enal?
The canonical SMILES for (Z)-3-(dimethylamino)-2-methoxyprop-2-enal is CO/C(C=O)=C\N(C)C.
What is the InChIKey of (Z)-3-(dimethylamino)-2-methoxyprop-2-enal?
The InChIKey is RQHGOEZWYCFGCY-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H11NO2/c1-7(2)4-6(5-8)9-3/h4-5H,1-3H3/b6-4-.
What are the key properties of (Z)-3-(dimethylamino)-2-methoxyprop-2-enal?
(Z)-3-(dimethylamino)-2-methoxyprop-2-enal has a molecular weight of 129.16 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(dimethylamino)-2-methoxyprop-2-enal is sourced from PubChem (CID 13018403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).