N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide

C4H10N4O — CID 167240952

IUPACN-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide
SMILESCNC/C=N\N(C)N=O
InChIInChI=1S/C4H10N4O/c1-5-3-4-6-8(2)7-9/h4-5H,3H2,1-2H3/b6-4-
InChIKeyHMDZMVUKCNNLCW-XQRVVYSFSA-N
MW130.15 g/mol
LogP-0.20
Rot. Bonds4

About N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide

N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide (PubChem CID 167240952) has the molecular formula C4H10N4O and a molecular weight of 130.15 g/mol. Its IUPAC name is N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide.

Molecular Properties

Compound NameN-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide
PubChem CID167240952
Molecular FormulaC4H10N4O
Molecular Weight130.15 g/mol
Exact Mass130.09
IUPAC NameN-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide
SMILESCNC/C=N\N(C)N=O
InChIInChI=1S/C4H10N4O/c1-5-3-4-6-8(2)7-9/h4-5H,3H2,1-2H3/b6-4-
InChIKeyHMDZMVUKCNNLCW-XQRVVYSFSA-N
XLogP-0.20
TPSA57.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', '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 N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide?
The IUPAC name of N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide (CID 167240952) is N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide.
What is the SMILES notation for N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide?
The canonical SMILES for N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide is CNC/C=N\N(C)N=O.
What is the InChIKey of N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide?
The InChIKey is HMDZMVUKCNNLCW-XQRVVYSFSA-N. The full InChI is InChI=1S/C4H10N4O/c1-5-3-4-6-8(2)7-9/h4-5H,3H2,1-2H3/b6-4-.
What are the key properties of N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide?
N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide has a molecular weight of 130.15 g/mol, XLogP of -0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-2-(methylamino)ethylideneamino]nitrous amide is sourced from PubChem (CID 167240952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).