[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate

C11H16Cl2N2O4 — CID 2619024

IUPAC[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
SMILESCCCNC(=O)NC(=O)COC(=O)[C@@]1(C)CC1(Cl)Cl
InChIInChI=1S/C11H16Cl2N2O4/c1-3-4-14-9(18)15-7(16)5-19-8(17)10(2)6-11(10,12)13/h3-6H2,1-2H3,(H2,14,15,16,18)/t10-/m1/s1
InChIKeySNVJBYAAHOHKRJ-SNVBAGLBSA-N
MW311.17 g/mol
LogP1.35
Rot. Bonds5

About [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate

[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate (PubChem CID 2619024) has the molecular formula C11H16Cl2N2O4 and a molecular weight of 311.17 g/mol. Its IUPAC name is [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate.

Molecular Properties

Compound Name[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
PubChem CID2619024
Molecular FormulaC11H16Cl2N2O4
Molecular Weight311.17 g/mol
Exact Mass310.05
IUPAC Name[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
SMILESCCCNC(=O)NC(=O)COC(=O)[C@@]1(C)CC1(Cl)Cl
InChIInChI=1S/C11H16Cl2N2O4/c1-3-4-14-9(18)15-7(16)5-19-8(17)10(2)6-11(10,12)13/h3-6H2,1-2H3,(H2,14,15,16,18)/t10-/m1/s1
InChIKeySNVJBYAAHOHKRJ-SNVBAGLBSA-N
XLogP1.35
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 2627415
[2-(methylamino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 55319053
[2-oxo-2-(propylcarbamoylamino)ethyl] (5R,7R)-3-hydroxyadamantane-1-carboxylate
CID 21268393
1-O-methyl 4-O-[2-oxo-2-(propylcarbamoylamino)ethyl] but-2-enedioate
CID 72529788
[2-(4-ethoxyanilino)-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 2619205
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 9454480
[2-(benzylamino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 3634157
[2-(1-adamantylmethylamino)-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 9454539
[2-(benzylamino)-2-oxoethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 2389027
[2-oxo-2-(propylcarbamoylamino)ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 7866334
[2-(4-acetamidoanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 5217667
[2-(4-butylanilino)-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 9454632

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate?
The IUPAC name of [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate (CID 2619024) is [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate.
What is the SMILES notation for [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate?
The canonical SMILES for [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate is CCCNC(=O)NC(=O)COC(=O)[C@@]1(C)CC1(Cl)Cl.
What is the InChIKey of [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate?
The InChIKey is SNVJBYAAHOHKRJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16Cl2N2O4/c1-3-4-14-9(18)15-7(16)5-19-8(17)10(2)6-11(10,12)13/h3-6H2,1-2H3,(H2,14,15,16,18)/t10-/m1/s1.
What are the key properties of [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate?
[2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate has a molecular weight of 311.17 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(propylcarbamoylamino)ethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate is sourced from PubChem (CID 2619024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).