2-(morpholin-4-ylamino)-N-phenylacetamide

C12H17N3O2 — CID 83021933

IUPAC2-(morpholin-4-ylamino)-N-phenylacetamide
SMILESO=C(CNN1CCOCC1)Nc1ccccc1
InChIInChI=1S/C12H17N3O2/c16-12(14-11-4-2-1-3-5-11)10-13-15-6-8-17-9-7-15/h1-5,13H,6-10H2,(H,14,16)
InChIKeyISDPEFSHJCNQQA-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.46
Rot. Bonds4

About 2-(morpholin-4-ylamino)-N-phenylacetamide

2-(morpholin-4-ylamino)-N-phenylacetamide (PubChem CID 83021933) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(morpholin-4-ylamino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(morpholin-4-ylamino)-N-phenylacetamide
PubChem CID83021933
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name2-(morpholin-4-ylamino)-N-phenylacetamide
SMILESO=C(CNN1CCOCC1)Nc1ccccc1
InChIInChI=1S/C12H17N3O2/c16-12(14-11-4-2-1-3-5-11)10-13-15-6-8-17-9-7-15/h1-5,13H,6-10H2,(H,14,16)
InChIKeyISDPEFSHJCNQQA-UHFFFAOYSA-N
XLogP0.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
N-(3-bromophenyl)-2-(morpholin-4-ylamino)acetamide
CID 83021926
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
1-bis(morpholin-4-ylamino)phosphoryl-N-phenylformamide
CID 50908761
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
(2-anilino-2-oxoethyl)-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium
CID 8592839
2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 9100328
2-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]-N-phenylacetamide;hydroiodide
CID 111073692
2-[3-chloro-4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 60538956

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylamino)-N-phenylacetamide?
The IUPAC name of 2-(morpholin-4-ylamino)-N-phenylacetamide (CID 83021933) is 2-(morpholin-4-ylamino)-N-phenylacetamide.
What is the SMILES notation for 2-(morpholin-4-ylamino)-N-phenylacetamide?
The canonical SMILES for 2-(morpholin-4-ylamino)-N-phenylacetamide is O=C(CNN1CCOCC1)Nc1ccccc1.
What is the InChIKey of 2-(morpholin-4-ylamino)-N-phenylacetamide?
The InChIKey is ISDPEFSHJCNQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-12(14-11-4-2-1-3-5-11)10-13-15-6-8-17-9-7-15/h1-5,13H,6-10H2,(H,14,16).
What are the key properties of 2-(morpholin-4-ylamino)-N-phenylacetamide?
2-(morpholin-4-ylamino)-N-phenylacetamide has a molecular weight of 235.29 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylamino)-N-phenylacetamide is sourced from PubChem (CID 83021933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).