N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine

C12H22N4O — CID 144780729

IUPACN-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine
SMILESCCc1c(C)cccc1N(C)N.CN(N)C=O
InChIInChI=1S/C10H16N2.C2H6N2O/c1-4-9-8(2)6-5-7-10(9)12(3)11;1-4(3)2-5/h5-7H,4,11H2,1-3H3;2H,3H2,1H3
InChIKeyOKVNMPLDZWMDDZ-UHFFFAOYSA-N
MW238.34 g/mol
LogP0.82
Rot. Bonds3

About N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine

N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine (PubChem CID 144780729) has the molecular formula C12H22N4O and a molecular weight of 238.34 g/mol. Its IUPAC name is N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine.

Molecular Properties

Compound NameN-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine
PubChem CID144780729
Molecular FormulaC12H22N4O
Molecular Weight238.34 g/mol
Exact Mass238.18
IUPAC NameN-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine
SMILESCCc1c(C)cccc1N(C)N.CN(N)C=O
InChIInChI=1S/C10H16N2.C2H6N2O/c1-4-9-8(2)6-5-7-10(9)12(3)11;1-4(3)2-5/h5-7H,4,11H2,1-3H3;2H,3H2,1H3
InChIKeyOKVNMPLDZWMDDZ-UHFFFAOYSA-N
XLogP0.82
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine?
The IUPAC name of N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine (CID 144780729) is N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine.
What is the SMILES notation for N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine?
The canonical SMILES for N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine is CCc1c(C)cccc1N(C)N.CN(N)C=O.
What is the InChIKey of N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine?
The InChIKey is OKVNMPLDZWMDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.C2H6N2O/c1-4-9-8(2)6-5-7-10(9)12(3)11;1-4(3)2-5/h5-7H,4,11H2,1-3H3;2H,3H2,1H3.
What are the key properties of N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine?
N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine has a molecular weight of 238.34 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-methylformamide;1-(2-ethyl-3-methylphenyl)-1-methylhydrazine is sourced from PubChem (CID 144780729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).