2-(methylamino)-2-(4-phenylphenyl)acetaldehyde

C15H15NO — CID 116954169

IUPAC2-(methylamino)-2-(4-phenylphenyl)acetaldehyde
SMILESCNC(C=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-16-15(11-17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15-16H,1H3
InChIKeyRHIUVXCWOZZRPS-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.81
Rot. Bonds4

About 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde

2-(methylamino)-2-(4-phenylphenyl)acetaldehyde (PubChem CID 116954169) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde.

Molecular Properties

Compound Name2-(methylamino)-2-(4-phenylphenyl)acetaldehyde
PubChem CID116954169
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-(methylamino)-2-(4-phenylphenyl)acetaldehyde
SMILESCNC(C=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-16-15(11-17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15-16H,1H3
InChIKeyRHIUVXCWOZZRPS-UHFFFAOYSA-N
XLogP2.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(4-bromophenyl)-2-(methylamino)acetaldehyde
CID 116954131
(2S)-2-(4-methoxyphenyl)-2-(methylamino)acetaldehyde
CID 135349106
2-(dimethylamino)-2-(4-phenylphenyl)acetaldehyde
CID 116908630
N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide
CID 23352245
2-(tert-butylamino)-2-phenylacetaldehyde
CID 178029688
(Z)-N,N'-dimethyl-1-(4-phenylcyclohexa-1,3-dien-1-yl)-3-(4-phenylphenyl)prop-1-ene-1,3-diamine
CID 145334347
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
2-[2-(dimethylamino)phenyl]-2-(methylamino)acetaldehyde
CID 166857709
N,3-dimethyl-1-phenylbut-2-en-1-amine
CID 79190066
2-(ethenylamino)-2-phenylacetaldehyde
CID 143356173
3-(methylamino)-3-(4-phenylphenyl)propan-1-ol
CID 64813021
methanol;methoxymethane;N-(2-oxo-1-phenylethyl)formamide
CID 155715793

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde?
The IUPAC name of 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde (CID 116954169) is 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde.
What is the SMILES notation for 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde?
The canonical SMILES for 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde is CNC(C=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde?
The InChIKey is RHIUVXCWOZZRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-16-15(11-17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15-16H,1H3.
What are the key properties of 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde?
2-(methylamino)-2-(4-phenylphenyl)acetaldehyde has a molecular weight of 225.29 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-(4-phenylphenyl)acetaldehyde is sourced from PubChem (CID 116954169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).