4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

C14H23N3O3 — CID 83097662

IUPAC4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)C1C=CC(N)C1
InChIInChI=1S/C14H23N3O3/c1-9(2)16-13(18)12-8-20-6-5-17(12)14(19)10-3-4-11(15)7-10/h3-4,9-12H,5-8,15H2,1-2H3,(H,16,18)
InChIKeyWXGQCMQXYXILRI-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.36
Rot. Bonds3

About 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83097662) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83097662
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCC(C)NC(=O)C1COCCN1C(=O)C1C=CC(N)C1
InChIInChI=1S/C14H23N3O3/c1-9(2)16-13(18)12-8-20-6-5-17(12)14(19)10-3-4-11(15)7-10/h3-4,9-12H,5-8,15H2,1-2H3,(H,16,18)
InChIKeyWXGQCMQXYXILRI-UHFFFAOYSA-N
XLogP-0.36
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide 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

4-(4-aminocyclopent-2-ene-1-carbonyl)morpholine-3-carboxamide
CID 83101702
(4-aminocyclopent-2-en-1-yl)-(3-methylmorpholin-4-yl)methanone
CID 79211164
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391
4-(azetidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83098043
4-[4-(methylamino)oxolane-3-carbonyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83098461
N-propan-2-yl-4-(1,3-thiazolidine-4-carbonyl)morpholine-3-carboxamide
CID 83098467
4-(5-methylpiperazine-2-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83101075
4-(2-cyanoacetyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83099196
4-(3-chloro-2-methylpropanoyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83107155
ethyl 4-oxo-4-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]butanoate
CID 83098778
4-(3-amino-3-hydroxyimino-2-methylpropanoyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103841
4-[(2S,3S)-2-amino-3-methylpentanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83097667

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83097662) is 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is CC(C)NC(=O)C1COCCN1C(=O)C1C=CC(N)C1.
What is the InChIKey of 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is WXGQCMQXYXILRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-9(2)16-13(18)12-8-20-6-5-17(12)14(19)10-3-4-11(15)7-10/h3-4,9-12H,5-8,15H2,1-2H3,(H,16,18).
What are the key properties of 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of -0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83097662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).