N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide

C6H13N3O — CID 139361032

IUPACN-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide
SMILESCC(C)N(C)/N=C\NC=O
InChIInChI=1S/C6H13N3O/c1-6(2)9(3)8-4-7-5-10/h4-6H,1-3H3,(H,7,8,10)
InChIKeyXASCDDARLXGOEN-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.02
Rot. Bonds4

About N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide

N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide (PubChem CID 139361032) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide.

Molecular Properties

Compound NameN-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide
PubChem CID139361032
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC NameN-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide
SMILESCC(C)N(C)/N=C\NC=O
InChIInChI=1S/C6H13N3O/c1-6(2)9(3)8-4-7-5-10/h4-6H,1-3H3,(H,7,8,10)
InChIKeyXASCDDARLXGOEN-UHFFFAOYSA-N
XLogP0.02
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide?
The IUPAC name of N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide (CID 139361032) is N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide.
What is the SMILES notation for N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide?
The canonical SMILES for N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide is CC(C)N(C)/N=C\NC=O.
What is the InChIKey of N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide?
The InChIKey is XASCDDARLXGOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-6(2)9(3)8-4-7-5-10/h4-6H,1-3H3,(H,7,8,10).
What are the key properties of N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide?
N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide has a molecular weight of 143.19 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[methyl(propan-2-yl)hydrazinylidene]methyl]formamide is sourced from PubChem (CID 139361032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).