N-methyl-2-(2-methylpropylideneamino)acetamide

C7H14N2O — CID 55302306

IUPACN-methyl-2-(2-methylpropylideneamino)acetamide
SMILESCNC(=O)C/N=C/C(C)C
InChIInChI=1S/C7H14N2O/c1-6(2)4-9-5-7(10)8-3/h4,6H,5H2,1-3H3,(H,8,10)/b9-4+
InChIKeyLLDITAGGHBOFSQ-RUDMXATFSA-N
MW142.20 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-2-(2-methylpropylideneamino)acetamide

N-methyl-2-(2-methylpropylideneamino)acetamide (PubChem CID 55302306) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-2-(2-methylpropylideneamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylpropylideneamino)acetamide
PubChem CID55302306
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-2-(2-methylpropylideneamino)acetamide
SMILESCNC(=O)C/N=C/C(C)C
InChIInChI=1S/C7H14N2O/c1-6(2)4-9-5-7(10)8-3/h4,6H,5H2,1-3H3,(H,8,10)/b9-4+
InChIKeyLLDITAGGHBOFSQ-RUDMXATFSA-N
XLogP0.46
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6,7-Dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one
CID 23559737
3-[2-[2-[2-(2-Aminoethylamino)ethylamino]ethylamino]ethylimino]-2-methylpropanamide
CID 53803188
3-[2-(2-Aminoethylamino)ethylimino]-2-methylpropanamide
CID 54140832
2-(2,2-dimethylpropylideneamino)-N-methylacetamide
CID 86129333
2-(2-aminoethylideneamino)-N-ethylacetamide
CID 123817131
6-Methyl-1,2,6,7-tetrahydro-1,4-diazepin-3-one
CID 142458893
2-[(1-amino-2-methylpropylidene)amino]-N-methylacetamide
CID 63175771

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylpropylideneamino)acetamide?
The IUPAC name of N-methyl-2-(2-methylpropylideneamino)acetamide (CID 55302306) is N-methyl-2-(2-methylpropylideneamino)acetamide.
What is the SMILES notation for N-methyl-2-(2-methylpropylideneamino)acetamide?
The canonical SMILES for N-methyl-2-(2-methylpropylideneamino)acetamide is CNC(=O)C/N=C/C(C)C.
What is the InChIKey of N-methyl-2-(2-methylpropylideneamino)acetamide?
The InChIKey is LLDITAGGHBOFSQ-RUDMXATFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(2)4-9-5-7(10)8-3/h4,6H,5H2,1-3H3,(H,8,10)/b9-4+.
What are the key properties of N-methyl-2-(2-methylpropylideneamino)acetamide?
N-methyl-2-(2-methylpropylideneamino)acetamide has a molecular weight of 142.20 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylpropylideneamino)acetamide is sourced from PubChem (CID 55302306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).