2-methylcyclopropane-1,1-dicarboxamide

C6H10N2O2 — CID 67314449

IUPAC2-methylcyclopropane-1,1-dicarboxamide
SMILESCC1CC1(C(N)=O)C(N)=O
InChIInChI=1S/C6H10N2O2/c1-3-2-6(3,4(7)9)5(8)10/h3H,2H2,1H3,(H2,7,9)(H2,8,10)
InChIKeyRVSOFTFHLIFINE-UHFFFAOYSA-N
MW142.16 g/mol
LogP-1.02
Rot. Bonds2

About 2-methylcyclopropane-1,1-dicarboxamide

2-methylcyclopropane-1,1-dicarboxamide (PubChem CID 67314449) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-methylcyclopropane-1,1-dicarboxamide.

Molecular Properties

Compound Name2-methylcyclopropane-1,1-dicarboxamide
PubChem CID67314449
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-methylcyclopropane-1,1-dicarboxamide
SMILESCC1CC1(C(N)=O)C(N)=O
InChIInChI=1S/C6H10N2O2/c1-3-2-6(3,4(7)9)5(8)10/h3H,2H2,1H3,(H2,7,9)(H2,8,10)
InChIKeyRVSOFTFHLIFINE-UHFFFAOYSA-N
XLogP-1.02
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methylcyclopropane-1,1-dicarboxamide?
The IUPAC name of 2-methylcyclopropane-1,1-dicarboxamide (CID 67314449) is 2-methylcyclopropane-1,1-dicarboxamide.
What is the SMILES notation for 2-methylcyclopropane-1,1-dicarboxamide?
The canonical SMILES for 2-methylcyclopropane-1,1-dicarboxamide is CC1CC1(C(N)=O)C(N)=O.
What is the InChIKey of 2-methylcyclopropane-1,1-dicarboxamide?
The InChIKey is RVSOFTFHLIFINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-3-2-6(3,4(7)9)5(8)10/h3H,2H2,1H3,(H2,7,9)(H2,8,10).
What are the key properties of 2-methylcyclopropane-1,1-dicarboxamide?
2-methylcyclopropane-1,1-dicarboxamide has a molecular weight of 142.16 g/mol, XLogP of -1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylcyclopropane-1,1-dicarboxamide is sourced from PubChem (CID 67314449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).