2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

HCID 428693

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Basic information

CAS: 5602-38-0
Standard SMILES: CC(C)NC(=O)C1C2C=CC(C2)C1C(=O)NC(C)C
InChIKey: LYHSHOMWPFVJMJ-UHFFFAOYSA-N
Molecular formula: C15H24N2O2
Average molar mass: 264.36 g/mol
Monoisotopic mass: 264.18377801

Names & identifiers

Preferred name: 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC: 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Names & synonyms

5602-38-0NSC2414142-N,3-N-di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamideDTXSID40330297NSC-241414N~2~,N~3~-Di(propan-2-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Database identifiers

CAS: 5602-38-0
PubChem CID: 428693
DTXSID: DTXSID40330297

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 365

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