N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine

C13H15NO — CID 134925805

IUPACN-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine
SMILESCC(c1ccc2ccccc2c1)N(C)O
InChIInChI=1S/C13H15NO/c1-10(14(2)15)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,15H,1-2H3
InChIKeyRRTJMQKWZHFOIO-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.22
Rot. Bonds2

About N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine

N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine (PubChem CID 134925805) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine
PubChem CID134925805
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine
SMILESCC(c1ccc2ccccc2c1)N(C)O
InChIInChI=1S/C13H15NO/c1-10(14(2)15)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,15H,1-2H3
InChIKeyRRTJMQKWZHFOIO-UHFFFAOYSA-N
XLogP3.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-chloro-N-methyl-1-naphthalen-2-ylethanamine
CID 135010068
ethane;2-propan-2-ylnaphthalene
CID 142226111
2-methyl-3-[methyl(1-naphthalen-2-ylethyl)amino]propanoic acid
CID 65072356
2-propan-2-ylpentacene
CID 153380535
trimethyl-[(1S)-1-naphthalen-2-ylethyl]azanium
CID 71541621
(1S)-N-diethylphosphanyl-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylethyl]ethanamine
CID 72701934
1-naphthalen-2-ylethanethiol
CID 11672816
1-naphthalen-2-ylethanamine
CID 3857145
1-naphthalen-2-ylethylphosphonous acid
CID 145437029
dimethylamino(naphthalen-2-yl)methanethiol
CID 116909499
2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
CID 83014779
2-(dimethylamino)-1-naphthalen-2-ylethanol
CID 60981028

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine?
The IUPAC name of N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine (CID 134925805) is N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine.
What is the SMILES notation for N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine?
The canonical SMILES for N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine is CC(c1ccc2ccccc2c1)N(C)O.
What is the InChIKey of N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine?
The InChIKey is RRTJMQKWZHFOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10(14(2)15)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,15H,1-2H3.
What are the key properties of N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine?
N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine has a molecular weight of 201.27 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-naphthalen-2-ylethyl)hydroxylamine is sourced from PubChem (CID 134925805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).