3-formamido-N-methylpropanamide

C5H10N2O2 — CID 23515101

IUPAC3-formamido-N-methylpropanamide
SMILESCNC(=O)CCNC=O
InChIInChI=1S/C5H10N2O2/c1-6-5(9)2-3-7-4-8/h4H,2-3H2,1H3,(H,6,9)(H,7,8)
InChIKeyXKOLAYIEVAYTAP-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.13
Rot. Bonds4

About 3-formamido-N-methylpropanamide

3-formamido-N-methylpropanamide (PubChem CID 23515101) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 3-formamido-N-methylpropanamide.

Molecular Properties

Compound Name3-formamido-N-methylpropanamide
PubChem CID23515101
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name3-formamido-N-methylpropanamide
SMILESCNC(=O)CCNC=O
InChIInChI=1S/C5H10N2O2/c1-6-5(9)2-3-7-4-8/h4H,2-3H2,1H3,(H,6,9)(H,7,8)
InChIKeyXKOLAYIEVAYTAP-UHFFFAOYSA-N
XLogP-1.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Acetamidopropanal
CID 5460495
3-Amino-N-methylpropanamide
CID 14889074
N-methyl-3-(methylamino)propanamide
CID 12548977
N,N'-Dimethylmalonamide
CID 192755
N-(3-acetamidopropyl)acetamide
CID 5147555
N~3~-Methyl-beta-alaninamide
CID 22182162
N,2-dimethyl-3-(methylamino)propanamide
CID 20578861
3-amino-N-methylpropanamide hydrochloride
CID 14889075
3-amino-N-(propan-2-yl)propanamide
CID 16785935
N,2-dimethyl-3-(N-methylformamido)propanamide
CID 106918332
N-(2-(dimethylcarbamoyl)ethyl)-N-methyl-3-(methylamino)propanamide
CID 155943543
N,N'-diethylpropanediamide
CID 4600245

Frequently Asked Questions

What is the IUPAC name of 3-formamido-N-methylpropanamide?
The IUPAC name of 3-formamido-N-methylpropanamide (CID 23515101) is 3-formamido-N-methylpropanamide.
What is the SMILES notation for 3-formamido-N-methylpropanamide?
The canonical SMILES for 3-formamido-N-methylpropanamide is CNC(=O)CCNC=O.
What is the InChIKey of 3-formamido-N-methylpropanamide?
The InChIKey is XKOLAYIEVAYTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-6-5(9)2-3-7-4-8/h4H,2-3H2,1H3,(H,6,9)(H,7,8).
What are the key properties of 3-formamido-N-methylpropanamide?
3-formamido-N-methylpropanamide has a molecular weight of 130.15 g/mol, XLogP of -1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formamido-N-methylpropanamide is sourced from PubChem (CID 23515101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).