4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide

C15H21N3O3 — CID 83098419

IUPAC4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H21N3O3/c1-2-17-14(19)12-10-21-9-8-18(12)15(20)13(16)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,16H2,1H3,(H,17,19)
InChIKeyNSMXWQDOTBHFJI-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.05
Rot. Bonds4

About 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide

4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide (PubChem CID 83098419) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide
PubChem CID83098419
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H21N3O3/c1-2-17-14(19)12-10-21-9-8-18(12)15(20)13(16)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,16H2,1H3,(H,17,19)
InChIKeyNSMXWQDOTBHFJI-UHFFFAOYSA-N
XLogP0.05
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-1-phenylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83097771
4-(3-amino-2-phenylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83098381
3-N-ethylmorpholine-3,4-dicarboxamide
CID 83106248
3-N-ethyl-4-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 116657396
4-(2-carbamothioylbutanoyl)-N-ethylmorpholine-3-carboxamide
CID 83097501
4-(2-amino-4-methylsulfonylbutanoyl)-N-ethylmorpholine-3-carboxamide
CID 83097232
4-[2-amino-2-(4-methylphenyl)acetyl]morpholine-3-carboxamide
CID 106312666
4-[2-amino-2-(4-methylphenyl)acetyl]morpholine-3-carboxylic acid
CID 106312457
2-[[3-(ethylcarbamoyl)morpholine-4-carbonyl]amino]acetic acid
CID 83103608
2-[[3-(ethylcarbamoyl)morpholine-4-carbonyl]amino]butanoic acid
CID 83103752
2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone
CID 91660196
4-(3-bromo-2-methylbenzoyl)-N-ethylmorpholine-3-carboxamide
CID 83098499

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide (CID 83098419) is 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1C(=O)C(N)c1ccccc1.
What is the InChIKey of 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide?
The InChIKey is NSMXWQDOTBHFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-2-17-14(19)12-10-21-9-8-18(12)15(20)13(16)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,16H2,1H3,(H,17,19).
What are the key properties of 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide?
4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-phenylacetyl)-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83098419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).