N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide

C10H19N3O3 — CID 144630529

IUPACN-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CCCN1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-9(14)13(10(11)15)4-2-3-12-5-7-16-8-6-12/h2-8H2,1H3,(H2,11,15)
InChIKeyXGGLUOSCMZEGAW-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.36
Rot. Bonds4

About N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide

N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 144630529) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID144630529
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCC(=O)N(CCCN1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-9(14)13(10(11)15)4-2-3-12-5-7-16-8-6-12/h2-8H2,1H3,(H2,11,15)
InChIKeyXGGLUOSCMZEGAW-UHFFFAOYSA-N
XLogP-0.36
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

acetamide;2-morpholin-4-ylethanamine
CID 158022700
3-[methyl(3-morpholin-4-ylpropyl)amino]propanoic acid
CID 82328722
2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
CID 111488087
3-[(2-amino-2-oxoethyl)-(3-morpholin-4-ylpropyl)amino]propanoic acid
CID 82326743
N-(1,1-dioxothiolan-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 23968630
3-[(2-amino-2-oxoethyl)-(3-morpholin-4-ylpropyl)amino]-2-methylpropanoic acid
CID 82326803
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886
3-[3-morpholin-4-ylpropyl(propan-2-yl)amino]propanoic acid
CID 82328609
2,2-dimethyl-5-morpholin-4-ylpentanoic acid
CID 65254938
2,2-dimethyl-6-morpholin-4-ylhexanoic acid
CID 106713869
2-amino-3-[3-morpholin-4-ylpropyl(sulfamoyl)amino]propanoic acid
CID 67154681

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide (CID 144630529) is N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide is CC(=O)N(CCCN1CCOCC1)C(N)=O.
What is the InChIKey of N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is XGGLUOSCMZEGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-9(14)13(10(11)15)4-2-3-12-5-7-16-8-6-12/h2-8H2,1H3,(H2,11,15).
What are the key properties of N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide?
N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 144630529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).