N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide

C13H23N3O3 — CID 119617385

IUPACN-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESNCC(NC(=O)CCC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C13H23N3O3/c14-9-11(10-1-2-10)15-12(17)3-4-13(18)16-5-7-19-8-6-16/h10-11H,1-9,14H2,(H,15,17)
InChIKeyQPKKEGDIZHYPRN-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.52
Rot. Bonds6

About N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide

N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide (PubChem CID 119617385) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide
PubChem CID119617385
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide
SMILESNCC(NC(=O)CCC(=O)N1CCOCC1)C1CC1
InChIInChI=1S/C13H23N3O3/c14-9-11(10-1-2-10)15-12(17)3-4-13(18)16-5-7-19-8-6-16/h10-11H,1-9,14H2,(H,15,17)
InChIKeyQPKKEGDIZHYPRN-UHFFFAOYSA-N
XLogP-0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide;hydrochloride
CID 119617291
N-(2-amino-1-cyclohexylethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 119591812
(2R)-4-methyl-2-[(4-morpholin-4-yl-4-oxobutanoyl)amino]pentanoic acid
CID 119363098
N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide
CID 79161120
N-(1-cyclopropyl-3-hydroxypropyl)morpholine-4-carboxamide
CID 111457879
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxobutanamide
CID 28587516
4-morpholin-4-yl-4-oxo-N-[(1S)-1-phenylethyl]butanamide
CID 40719548
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-4-morpholin-4-yl-4-oxobutanamide
CID 28587515
(2S)-2-amino-4-[(4-morpholin-4-yl-4-oxobutanoyl)amino]butanoic acid
CID 70945752
N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide
CID 119617079
5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
CID 106737712

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide (CID 119617385) is N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide is NCC(NC(=O)CCC(=O)N1CCOCC1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide?
The InChIKey is QPKKEGDIZHYPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c14-9-11(10-1-2-10)15-12(17)3-4-13(18)16-5-7-19-8-6-16/h10-11H,1-9,14H2,(H,15,17).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide?
N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide has a molecular weight of 269.34 g/mol, XLogP of -0.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-4-morpholin-4-yl-4-oxobutanamide is sourced from PubChem (CID 119617385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).