N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine

C15H17NO — CID 57021705

IUPACN-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine
SMILESCc1ccc(N(O)CCc2ccccc2)cc1
InChIInChI=1S/C15H17NO/c1-13-7-9-15(10-8-13)16(17)12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
InChIKeyISWVBQHAVUBXGU-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.43
Rot. Bonds4

About N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine

N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine (PubChem CID 57021705) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine.

Molecular Properties

Compound NameN-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine
PubChem CID57021705
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC NameN-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine
SMILESCc1ccc(N(O)CCc2ccccc2)cc1
InChIInChI=1S/C15H17NO/c1-13-7-9-15(10-8-13)16(17)12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
InChIKeyISWVBQHAVUBXGU-UHFFFAOYSA-N
XLogP3.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.43
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

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CID 7471
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CID 65589
4-Dimethylaminostilbene
CID 640024
N,N-diethyl-m-toluidine
CID 66679
N,N,N',N'-Tetramethylbenzidine
CID 9702
1,4-Dimethylamino-4-nitrostilbene
CID 5377793
Phenbenzamine
CID 13751
4,4'-Methylenebis(N-methylaniline)
CID 15735
4,4'-Bis(dimethylamino)thiobenzophenone
CID 71045
N-Hydroxy-4-acetylaminobiphenyl
CID 20527

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine?
The IUPAC name of N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine (CID 57021705) is N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine.
What is the SMILES notation for N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine?
The canonical SMILES for N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine is Cc1ccc(N(O)CCc2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine?
The InChIKey is ISWVBQHAVUBXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-13-7-9-15(10-8-13)16(17)12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3.
What are the key properties of N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine?
N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine has a molecular weight of 227.31 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-N-(2-phenylethyl)hydroxylamine is sourced from PubChem (CID 57021705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).