(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide

C6H12N4O — CID 171101289

IUPAC(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide
SMILES[H]/N=C/C(=N/NC)C(=O)N(C)C
InChIInChI=1S/C6H12N4O/c1-8-9-5(4-7)6(11)10(2)3/h4,7-8H,1-3H3/b7-4+,9-5-
InChIKeyLXWBRUJXHOMRMJ-HQHVODAESA-N
MW156.19 g/mol
LogP-0.70
Rot. Bonds3

About (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide

(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide (PubChem CID 171101289) has the molecular formula C6H12N4O and a molecular weight of 156.19 g/mol. Its IUPAC name is (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide.

Molecular Properties

Compound Name(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide
PubChem CID171101289
Molecular FormulaC6H12N4O
Molecular Weight156.19 g/mol
Exact Mass156.10
IUPAC Name(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide
SMILES[H]/N=C/C(=N/NC)C(=O)N(C)C
InChIInChI=1S/C6H12N4O/c1-8-9-5(4-7)6(11)10(2)3/h4,7-8H,1-3H3/b7-4+,9-5-
InChIKeyLXWBRUJXHOMRMJ-HQHVODAESA-N
XLogP-0.70
TPSA68.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide?
The IUPAC name of (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide (CID 171101289) is (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide.
What is the SMILES notation for (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide?
The canonical SMILES for (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide is [H]/N=C/C(=N/NC)C(=O)N(C)C.
What is the InChIKey of (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide?
The InChIKey is LXWBRUJXHOMRMJ-HQHVODAESA-N. The full InChI is InChI=1S/C6H12N4O/c1-8-9-5(4-7)6(11)10(2)3/h4,7-8H,1-3H3/b7-4+,9-5-.
What are the key properties of (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide?
(2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide has a molecular weight of 156.19 g/mol, XLogP of -0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-imino-N,N-dimethyl-2-(methylhydrazinylidene)propanamide is sourced from PubChem (CID 171101289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).