N-ethyl-2-formamidoacetamide

C5H10N2O2 — CID 14481878

IUPACN-ethyl-2-formamidoacetamide
SMILESCCNC(=O)CNC=O
InChIInChI=1S/C5H10N2O2/c1-2-7-5(9)3-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9)
InChIKeyJCGOEJRRNXEHCD-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.13
Rot. Bonds4

About N-ethyl-2-formamidoacetamide

N-ethyl-2-formamidoacetamide (PubChem CID 14481878) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-ethyl-2-formamidoacetamide.

Molecular Properties

Compound NameN-ethyl-2-formamidoacetamide
PubChem CID14481878
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-ethyl-2-formamidoacetamide
SMILESCCNC(=O)CNC=O
InChIInChI=1S/C5H10N2O2/c1-2-7-5(9)3-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9)
InChIKeyJCGOEJRRNXEHCD-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'}

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Related Compounds

N-[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-2-(propan-2-ylamino)acetamide;2-[[2-[[2-[[2-[(2-formamidoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
CID 176672107
N-(ethoxymethyl)-2-formamidoacetamide
CID 144895725
2-formamido-N-[2-(methylamino)ethyl]acetamide
CID 144693506
N-(cyanomethyl)-2-formamidoacetamide
CID 143975878
N-ethyl-2-(phosphanylcarbonylamino)acetamide
CID 156853608
2-formamido-N-[2-(methoxymethylamino)-2-oxoethyl]acetamide
CID 170751982
ethane;2-formamido-N-[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide;molecular hydrogen
CID 169185190
N-[2-(2-methylhydrazinyl)-2-oxoethyl]formamide
CID 145297208
methyl 3-[(2-formamidoacetyl)amino]propanoate
CID 127519438
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
N,N'-diethylpropanediamide
CID 4600245

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-formamidoacetamide?
The IUPAC name of N-ethyl-2-formamidoacetamide (CID 14481878) is N-ethyl-2-formamidoacetamide.
What is the SMILES notation for N-ethyl-2-formamidoacetamide?
The canonical SMILES for N-ethyl-2-formamidoacetamide is CCNC(=O)CNC=O.
What is the InChIKey of N-ethyl-2-formamidoacetamide?
The InChIKey is JCGOEJRRNXEHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-2-7-5(9)3-6-4-8/h4H,2-3H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-ethyl-2-formamidoacetamide?
N-ethyl-2-formamidoacetamide 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 N-ethyl-2-formamidoacetamide is sourced from PubChem (CID 14481878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).