[[ethyl(methyl)carbamoyl]amino] formate

C5H10N2O3 — CID 162223401

IUPAC[[ethyl(methyl)carbamoyl]amino] formate
SMILESCCN(C)C(=O)NOC=O
InChIInChI=1S/C5H10N2O3/c1-3-7(2)5(9)6-10-4-8/h4H,3H2,1-2H3,(H,6,9)
InChIKeyPWWXIPKOEOMVGF-UHFFFAOYSA-N
MW146.15 g/mol
LogP-0.26
Rot. Bonds3

About [[ethyl(methyl)carbamoyl]amino] formate

[[ethyl(methyl)carbamoyl]amino] formate (PubChem CID 162223401) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is [[ethyl(methyl)carbamoyl]amino] formate.

Molecular Properties

Compound Name[[ethyl(methyl)carbamoyl]amino] formate
PubChem CID162223401
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name[[ethyl(methyl)carbamoyl]amino] formate
SMILESCCN(C)C(=O)NOC=O
InChIInChI=1S/C5H10N2O3/c1-3-7(2)5(9)6-10-4-8/h4H,3H2,1-2H3,(H,6,9)
InChIKeyPWWXIPKOEOMVGF-UHFFFAOYSA-N
XLogP-0.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [[ethyl(methyl)carbamoyl]amino] formate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-1-ethyl-1-methylurea
CID 43263702
2-oxoethyl N-ethyl-N-methylcarbamate
CID 174878771
1-ethyl-1-methyl-3-(2-methylpropoxy)urea
CID 115752940
ethane;prop-2-enyl N-ethyl-N-methylcarbamate
CID 142891984
1-ethyl-1-methyl-3-prop-2-enylurea
CID 115603850
1,3-diethyl-1-methylurea;molecular hydrogen
CID 142235492
3-(1-aminopropan-2-yl)-1-ethyl-1-methylurea
CID 79160112
1-ethyl-1-methylurea
CID 3032104
3-(2-amino-2-sulfanylideneethyl)-1-ethyl-1-methylurea
CID 79159558
1-ethyl-1-methyl-3-pyrrol-1-ylurea
CID 130725660
2-aminoethyl N-ethyl-N-methylcarbamate
CID 58684517
2-[ethyl(methyl)carbamoyl]oxyacetic acid
CID 142231802

Frequently Asked Questions

What is the IUPAC name of [[ethyl(methyl)carbamoyl]amino] formate?
The IUPAC name of [[ethyl(methyl)carbamoyl]amino] formate (CID 162223401) is [[ethyl(methyl)carbamoyl]amino] formate.
What is the SMILES notation for [[ethyl(methyl)carbamoyl]amino] formate?
The canonical SMILES for [[ethyl(methyl)carbamoyl]amino] formate is CCN(C)C(=O)NOC=O.
What is the InChIKey of [[ethyl(methyl)carbamoyl]amino] formate?
The InChIKey is PWWXIPKOEOMVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-3-7(2)5(9)6-10-4-8/h4H,3H2,1-2H3,(H,6,9).
What are the key properties of [[ethyl(methyl)carbamoyl]amino] formate?
[[ethyl(methyl)carbamoyl]amino] formate has a molecular weight of 146.15 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethyl(methyl)carbamoyl]amino] formate is sourced from PubChem (CID 162223401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).