N-methyl-N-naphthalen-1-ylnitrous amide
Basic information
- CAS
6330-52-5- Standard SMILES
CN(N=O)c1cccc2ccccc12- InChIKey
IXYNHGBXMMIQEE-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- N-methyl-N-naphthalen-1-ylnitrous amide
- IUPAC
- N-methyl-N-naphthalen-1-ylnitrous amide
Names & synonyms
6330-52-5N-methyl-N-naphthalen-1-ylnitrous amideMethyl(naphthalen-1-yl)nitrosamineNSC47213DTXSID10979394NSC-47213SY375638N-Methyl-N-(naphthalen-1-yl)nitrous amide
Database identifiers
- CAS
6330-52-5- PubChem CID
- 240709
- DTXSID
DTXSID10979394
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
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Compound notes
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