N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine

C17H21NO — CID 134926945

IUPACN-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine
SMILESCC(C)(CC(c1ccccc1)c1ccccc1)NO
InChIInChI=1S/C17H21NO/c1-17(2,18-19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18-19H,13H2,1-2H3
InChIKeyPDLRZADFIUVTGB-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.97
Rot. Bonds5

About N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine

N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine (PubChem CID 134926945) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine
PubChem CID134926945
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC NameN-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine
SMILESCC(C)(CC(c1ccccc1)c1ccccc1)NO
InChIInChI=1S/C17H21NO/c1-17(2,18-19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18-19H,13H2,1-2H3
InChIKeyPDLRZADFIUVTGB-UHFFFAOYSA-N
XLogP3.97
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.97
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

Pentorex
CID 22031
3,3-Diphenylpropylamine
CID 79698
4,4-Diphenylbutylamine
CID 3015863
cis-(1S,2S)-1-benzyl-2-phenylcyclopropan-1-amine;hydrochloride
CID 90197737
trans-(1S,2R)-1-benzyl-2-phenylcyclopropan-1-amine;hydrochloride
CID 90197739
alpha-Methyl-beta-phenylbenzeneethanamine
CID 95090
(2S)-1,2-diphenylpropan-2-amine
CID 12321786
cis-(1R,2S)-2-phenyl-1-(2-phenylethyl)cyclopropan-1-amine;hydrochloride
CID 118712955
cis-(1R,2R)-1-benzyl-2-phenylcyclopropan-1-amine;hydrochloride
CID 90197974
1,2-Diphenylpropan-2-amine
CID 164087
(S)-(-)-1,1-Diphenyl-2-aminopropane
CID 10198226
(2R)-1,2-diphenylpropan-2-amine
CID 12321787

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine?
The IUPAC name of N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine (CID 134926945) is N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine.
What is the SMILES notation for N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine?
The canonical SMILES for N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine is CC(C)(CC(c1ccccc1)c1ccccc1)NO.
What is the InChIKey of N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine?
The InChIKey is PDLRZADFIUVTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-17(2,18-19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18-19H,13H2,1-2H3.
What are the key properties of N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine?
N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine has a molecular weight of 255.36 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4,4-diphenylbutan-2-yl)hydroxylamine is sourced from PubChem (CID 134926945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).