N-[[formyl(methyl)amino]methyl]-N-methylformamide

C5H10N2O2 — CID 118881845

IUPACN-[[formyl(methyl)amino]methyl]-N-methylformamide
SMILESCN(C=O)CN(C)C=O
InChIInChI=1S/C5H10N2O2/c1-6(4-8)3-7(2)5-9/h4-5H,3H2,1-2H3
InChIKeyUBNWMDBLCKDFJF-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.88
Rot. Bonds4

About N-[[formyl(methyl)amino]methyl]-N-methylformamide

N-[[formyl(methyl)amino]methyl]-N-methylformamide (PubChem CID 118881845) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-[[formyl(methyl)amino]methyl]-N-methylformamide.

Molecular Properties

Compound NameN-[[formyl(methyl)amino]methyl]-N-methylformamide
PubChem CID118881845
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-[[formyl(methyl)amino]methyl]-N-methylformamide
SMILESCN(C=O)CN(C)C=O
InChIInChI=1S/C5H10N2O2/c1-6(4-8)3-7(2)5-9/h4-5H,3H2,1-2H3
InChIKeyUBNWMDBLCKDFJF-UHFFFAOYSA-N
XLogP-0.88
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[formyl(methyl)amino]methyl]-N-methylformamide?
The IUPAC name of N-[[formyl(methyl)amino]methyl]-N-methylformamide (CID 118881845) is N-[[formyl(methyl)amino]methyl]-N-methylformamide.
What is the SMILES notation for N-[[formyl(methyl)amino]methyl]-N-methylformamide?
The canonical SMILES for N-[[formyl(methyl)amino]methyl]-N-methylformamide is CN(C=O)CN(C)C=O.
What is the InChIKey of N-[[formyl(methyl)amino]methyl]-N-methylformamide?
The InChIKey is UBNWMDBLCKDFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-6(4-8)3-7(2)5-9/h4-5H,3H2,1-2H3.
What are the key properties of N-[[formyl(methyl)amino]methyl]-N-methylformamide?
N-[[formyl(methyl)amino]methyl]-N-methylformamide has a molecular weight of 130.15 g/mol, XLogP of -0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[formyl(methyl)amino]methyl]-N-methylformamide is sourced from PubChem (CID 118881845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).