azane;N-naphthalen-1-ylhydroxylamine

C10H12N2O — CID 146318651

IUPACazane;N-naphthalen-1-ylhydroxylamine
SMILESN.ONc1cccc2ccccc12
InChIInChI=1S/C10H9NO.H3N/c12-11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11-12H;1H3
InChIKeyGCRXRELYOGSFTE-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.80
Rot. Bonds1

About azane;N-naphthalen-1-ylhydroxylamine

azane;N-naphthalen-1-ylhydroxylamine (PubChem CID 146318651) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is azane;N-naphthalen-1-ylhydroxylamine.

Molecular Properties

Compound Nameazane;N-naphthalen-1-ylhydroxylamine
PubChem CID146318651
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Nameazane;N-naphthalen-1-ylhydroxylamine
SMILESN.ONc1cccc2ccccc12
InChIInChI=1S/C10H9NO.H3N/c12-11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11-12H;1H3
InChIKeyGCRXRELYOGSFTE-UHFFFAOYSA-N
XLogP2.80
TPSA67.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N'-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
CID 69046784
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
naphthalen-1-ylurea;hydrochloride
CID 141142203
2-methyl-1-(naphthalen-1-ylamino)propan-2-ol
CID 60884850
azane;(2S)-2-(naphthalen-1-ylamino)propanoic acid
CID 66694712
1-naphthalen-1-yl-3-[4-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 23966866
phenol;N-phenylnaphthalen-1-amine
CID 159146578
N-[4-[2-[4-(naphthalen-1-ylamino)phenyl]ethenyl]phenyl]naphthalen-1-amine
CID 69417086
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
2-(naphthalen-1-ylamino)propan-1-ol
CID 19963404

Frequently Asked Questions

What is the IUPAC name of azane;N-naphthalen-1-ylhydroxylamine?
The IUPAC name of azane;N-naphthalen-1-ylhydroxylamine (CID 146318651) is azane;N-naphthalen-1-ylhydroxylamine.
What is the SMILES notation for azane;N-naphthalen-1-ylhydroxylamine?
The canonical SMILES for azane;N-naphthalen-1-ylhydroxylamine is N.ONc1cccc2ccccc12.
What is the InChIKey of azane;N-naphthalen-1-ylhydroxylamine?
The InChIKey is GCRXRELYOGSFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.H3N/c12-11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11-12H;1H3.
What are the key properties of azane;N-naphthalen-1-ylhydroxylamine?
azane;N-naphthalen-1-ylhydroxylamine has a molecular weight of 176.22 g/mol, XLogP of 2.80, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-naphthalen-1-ylhydroxylamine is sourced from PubChem (CID 146318651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).