N-(3,3-diphenylprop-2-enyl)hydroxylamine

C15H15NO — CID 10775571

IUPACN-(3,3-diphenylprop-2-enyl)hydroxylamine
SMILESONCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16-17H,12H2
InChIKeyMCSRZTFQCQDTLQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.10
Rot. Bonds4

About N-(3,3-diphenylprop-2-enyl)hydroxylamine

N-(3,3-diphenylprop-2-enyl)hydroxylamine (PubChem CID 10775571) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(3,3-diphenylprop-2-enyl)hydroxylamine.

Molecular Properties

Compound NameN-(3,3-diphenylprop-2-enyl)hydroxylamine
PubChem CID10775571
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-(3,3-diphenylprop-2-enyl)hydroxylamine
SMILESONCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16-17H,12H2
InChIKeyMCSRZTFQCQDTLQ-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,3-diphenylprop-2-ene-1-thiol
CID 87371964
(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide
CID 56969753
(4-bromo-1-phenylbut-1-enyl)benzene
CID 10401774
N-methyl-4,4-diphenylbut-3-enamide
CID 10824648
3,3-diphenyl-N-(3-phenylsulfanylpropyl)prop-2-en-1-amine
CID 13020065
N-[1-(2-methoxyphenyl)ethyl]-3,3-diphenylprop-2-en-1-amine
CID 118539040
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
CID 601377
1-phenylhepta-1,6-dienylbenzene
CID 11021254
(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
CID 22270289
N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenylprop-2-en-1-amine
CID 73335835

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylprop-2-enyl)hydroxylamine?
The IUPAC name of N-(3,3-diphenylprop-2-enyl)hydroxylamine (CID 10775571) is N-(3,3-diphenylprop-2-enyl)hydroxylamine.
What is the SMILES notation for N-(3,3-diphenylprop-2-enyl)hydroxylamine?
The canonical SMILES for N-(3,3-diphenylprop-2-enyl)hydroxylamine is ONCC=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylprop-2-enyl)hydroxylamine?
The InChIKey is MCSRZTFQCQDTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16-17H,12H2.
What are the key properties of N-(3,3-diphenylprop-2-enyl)hydroxylamine?
N-(3,3-diphenylprop-2-enyl)hydroxylamine has a molecular weight of 225.29 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylprop-2-enyl)hydroxylamine is sourced from PubChem (CID 10775571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).