N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide

C6H12N2O — CID 89153598

IUPACN-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide
SMILESCN(C)/C=C\N(C)C=O
InChIInChI=1S/C6H12N2O/c1-7(2)4-5-8(3)6-9/h4-6H,1-3H3/b5-4-
InChIKeyLQEQYLFSOPHVHP-PLNGDYQASA-N
MW128.17 g/mol
LogP0.11
Rot. Bonds3

About N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide

N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide (PubChem CID 89153598) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide.

Molecular Properties

Compound NameN-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide
PubChem CID89153598
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide
SMILESCN(C)/C=C\N(C)C=O
InChIInChI=1S/C6H12N2O/c1-7(2)4-5-8(3)6-9/h4-6H,1-3H3/b5-4-
InChIKeyLQEQYLFSOPHVHP-PLNGDYQASA-N
XLogP0.11
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide?
The IUPAC name of N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide (CID 89153598) is N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide.
What is the SMILES notation for N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide?
The canonical SMILES for N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide is CN(C)/C=C\N(C)C=O.
What is the InChIKey of N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide?
The InChIKey is LQEQYLFSOPHVHP-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2O/c1-7(2)4-5-8(3)6-9/h4-6H,1-3H3/b5-4-.
What are the key properties of N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide?
N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide has a molecular weight of 128.17 g/mol, XLogP of 0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(dimethylamino)ethenyl]-N-methylformamide is sourced from PubChem (CID 89153598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).