N-morpholin-4-yl-2-(propan-2-ylamino)acetamide

C9H19N3O2 — CID 83016590

IUPACN-morpholin-4-yl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NN1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-8(2)10-7-9(13)11-12-3-5-14-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyZOTRGKIRFFOTAL-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.65
Rot. Bonds4

About N-morpholin-4-yl-2-(propan-2-ylamino)acetamide

N-morpholin-4-yl-2-(propan-2-ylamino)acetamide (PubChem CID 83016590) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-morpholin-4-yl-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-(propan-2-ylamino)acetamide
PubChem CID83016590
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN-morpholin-4-yl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NN1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-8(2)10-7-9(13)11-12-3-5-14-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyZOTRGKIRFFOTAL-UHFFFAOYSA-N
XLogP-0.65
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-morpholin-4-yl-2-sulfanylacetamide
CID 83024350
2-chloro-N-morpholin-4-ylacetamide
CID 3653953
N-morpholin-4-yl-3-[3-(morpholin-4-ylamino)-3-oxopropyl]sulfanylpropanamide
CID 4586516
(2S)-2-amino-4-methyl-N-morpholin-4-ylpentanamide
CID 83016834
2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide
CID 103606655
N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide
CID 83021379
3-(4-aminophenyl)-N-morpholin-4-ylbutanamide
CID 104502944
N-morpholin-4-yloctadec-9-enamide
CID 91252017
3-methyl-5-(morpholin-4-ylcarbamoylamino)-5-oxopentanoic acid
CID 83026209
N-[(4-hydroxyoxan-4-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 81130209
2-(propan-2-ylamino)-N-pyrrol-1-ylacetamide
CID 79101494
1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
CID 60853589

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-morpholin-4-yl-2-(propan-2-ylamino)acetamide (CID 83016590) is N-morpholin-4-yl-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-morpholin-4-yl-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-morpholin-4-yl-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-2-(propan-2-ylamino)acetamide?
The InChIKey is ZOTRGKIRFFOTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-8(2)10-7-9(13)11-12-3-5-14-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-morpholin-4-yl-2-(propan-2-ylamino)acetamide?
N-morpholin-4-yl-2-(propan-2-ylamino)acetamide has a molecular weight of 201.27 g/mol, XLogP of -0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 83016590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).