N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide

C8H12Cl2N2O3 — CID 75391956

IUPACN-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide
SMILESCOCC(NC(=O)C1CC1(Cl)Cl)C(N)=O
InChIInChI=1S/C8H12Cl2N2O3/c1-15-3-5(6(11)13)12-7(14)4-2-8(4,9)10/h4-5H,2-3H2,1H3,(H2,11,13)(H,12,14)
InChIKeyXEAXSEDKAQZDGP-UHFFFAOYSA-N
MW255.10 g/mol
LogP-0.20
Rot. Bonds5

About N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide

N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide (PubChem CID 75391956) has the molecular formula C8H12Cl2N2O3 and a molecular weight of 255.10 g/mol. Its IUPAC name is N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide
PubChem CID75391956
Molecular FormulaC8H12Cl2N2O3
Molecular Weight255.10 g/mol
Exact Mass254.02
IUPAC NameN-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide
SMILESCOCC(NC(=O)C1CC1(Cl)Cl)C(N)=O
InChIInChI=1S/C8H12Cl2N2O3/c1-15-3-5(6(11)13)12-7(14)4-2-8(4,9)10/h4-5H,2-3H2,1H3,(H2,11,13)(H,12,14)
InChIKeyXEAXSEDKAQZDGP-UHFFFAOYSA-N
XLogP-0.20
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.10
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide?
The IUPAC name of N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide (CID 75391956) is N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide.
What is the SMILES notation for N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide?
The canonical SMILES for N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide is COCC(NC(=O)C1CC1(Cl)Cl)C(N)=O.
What is the InChIKey of N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide?
The InChIKey is XEAXSEDKAQZDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Cl2N2O3/c1-15-3-5(6(11)13)12-7(14)4-2-8(4,9)10/h4-5H,2-3H2,1H3,(H2,11,13)(H,12,14).
What are the key properties of N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide?
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide has a molecular weight of 255.10 g/mol, XLogP of -0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2,2-dichlorocyclopropane-1-carboxamide is sourced from PubChem (CID 75391956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).