2-(ethenylamino)-2-phenylacetaldehyde

C10H11NO — CID 143356173

IUPAC2-(ethenylamino)-2-phenylacetaldehyde
SMILESC=CNC(C=O)c1ccccc1
InChIInChI=1S/C10H11NO/c1-2-11-10(8-12)9-6-4-3-5-7-9/h2-8,10-11H,1H2
InChIKeyUVOLMAQNUBTZNB-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.66
Rot. Bonds4

About 2-(ethenylamino)-2-phenylacetaldehyde

2-(ethenylamino)-2-phenylacetaldehyde (PubChem CID 143356173) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(ethenylamino)-2-phenylacetaldehyde.

Molecular Properties

Compound Name2-(ethenylamino)-2-phenylacetaldehyde
PubChem CID143356173
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-(ethenylamino)-2-phenylacetaldehyde
SMILESC=CNC(C=O)c1ccccc1
InChIInChI=1S/C10H11NO/c1-2-11-10(8-12)9-6-4-3-5-7-9/h2-8,10-11H,1H2
InChIKeyUVOLMAQNUBTZNB-UHFFFAOYSA-N
XLogP1.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.66
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

methanol;methoxymethane;N-(2-oxo-1-phenylethyl)formamide
CID 155715793
2-(tert-butylamino)-2-phenylacetaldehyde
CID 178029688
penta-1,4-dien-3-ylbenzene
CID 15879286
methanol;methyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
CID 144634454
2-(methylamino)-2-(4-phenylphenyl)acetaldehyde
CID 116954169
2-phenyl-3-sulfinylpropanal
CID 174522327
4-methyl-2-phenylpent-3-enal
CID 19361032
4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 19816469
(3S)-3-phenylhex-5-enal
CID 11229081
(2R,3S)-3-amino-2-phenylpent-4-enal
CID 170084967
CID 142097895
CID 142097895
(2S)-2-hydroxy-2-phenylacetaldehyde
CID 12536674

Frequently Asked Questions

What is the IUPAC name of 2-(ethenylamino)-2-phenylacetaldehyde?
The IUPAC name of 2-(ethenylamino)-2-phenylacetaldehyde (CID 143356173) is 2-(ethenylamino)-2-phenylacetaldehyde.
What is the SMILES notation for 2-(ethenylamino)-2-phenylacetaldehyde?
The canonical SMILES for 2-(ethenylamino)-2-phenylacetaldehyde is C=CNC(C=O)c1ccccc1.
What is the InChIKey of 2-(ethenylamino)-2-phenylacetaldehyde?
The InChIKey is UVOLMAQNUBTZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-11-10(8-12)9-6-4-3-5-7-9/h2-8,10-11H,1H2.
What are the key properties of 2-(ethenylamino)-2-phenylacetaldehyde?
2-(ethenylamino)-2-phenylacetaldehyde has a molecular weight of 161.20 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenylamino)-2-phenylacetaldehyde is sourced from PubChem (CID 143356173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).