Adamantane, 1-(nitroamino)-

HCID 39498

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 49598-79-0
Standard SMILES: O=[N+]([O-])NC12CC3CC(CC(C3)C1)C2
InChIKey: WVRNBJYPGUJEEC-UHFFFAOYSA-N
Molecular formula: C10H16N2O2
Average molar mass: 196.25 g/mol
Monoisotopic mass: 196.12117776

Names & identifiers

Preferred name: Adamantane, 1-(nitroamino)-
IUPAC: N-(1-adamantyl)nitramide

Names & synonyms

1-(Nitroamino)adamantaneADAMANTANE, 1-(NITROAMINO)-49598-79-0N-Nitrotricyclo(3.3.1.1(sup 3,7))decan-1-amineTricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-nitro-DTXSID70197916RefChem:317236DTXCID30120407Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-nitro-(9CI)N-(1-adamantyl)nitramideN-(Adamantan-1-yl)nitramideorb1986609

Show more names

SCHEMBL4477251AKOS040750128T29640

Database identifiers

CAS: 49598-79-0
PubChem CID: 39498
DTXSID: DTXSID70197916

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 57.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 231

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…