(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide

C14H19N3O2 — CID 101005237

IUPAC(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide
SMILESCN(C)C(=O)/C(=N/N1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19N3O2/c1-16(2)14(18)13(12-6-4-3-5-7-12)15-17-8-10-19-11-9-17/h3-7H,8-11H2,1-2H3/b15-13+
InChIKeyPJABWVFFURNROZ-FYWRMAATSA-N
MW261.32 g/mol
LogP0.81
Rot. Bonds3

About (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide

(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide (PubChem CID 101005237) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide.

Molecular Properties

Compound Name(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide
PubChem CID101005237
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide
SMILESCN(C)C(=O)/C(=N/N1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19N3O2/c1-16(2)14(18)13(12-6-4-3-5-7-12)15-17-8-10-19-11-9-17/h3-7H,8-11H2,1-2H3/b15-13+
InChIKeyPJABWVFFURNROZ-FYWRMAATSA-N
XLogP0.81
TPSA45.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2E)-N-methyl-2-morpholin-4-ylimino-2-phenylacetamide
CID 101005235
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
(2Z)-N,N-dimethyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
CID 14933591
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
N-methyl-N-[morpholin-4-yl-[(2E)-2-(1-phenylethylidene)hydrazinyl]phosphoryl]methanamine
CID 13381625
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 67379055
N-hydroxy-N-morpholin-4-ylbenzamide
CID 167437599
4-(2-phenylprop-1-enyl)morpholine
CID 85373526
(2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione
CID 11380289
N-(morpholin-4-ylmethylidene)benzamide
CID 71741109
N-[4-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-4-oxobutyl]benzamide
CID 134013164
benzoic acid;oxane
CID 158907979

Frequently Asked Questions

What is the IUPAC name of (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide?
The IUPAC name of (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide (CID 101005237) is (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide.
What is the SMILES notation for (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide?
The canonical SMILES for (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide is CN(C)C(=O)/C(=N/N1CCOCC1)c1ccccc1.
What is the InChIKey of (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide?
The InChIKey is PJABWVFFURNROZ-FYWRMAATSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-16(2)14(18)13(12-6-4-3-5-7-12)15-17-8-10-19-11-9-17/h3-7H,8-11H2,1-2H3/b15-13+.
What are the key properties of (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide?
(2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide has a molecular weight of 261.32 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N,N-dimethyl-2-morpholin-4-ylimino-2-phenylacetamide is sourced from PubChem (CID 101005237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).