N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide

C14H25N3O3 — CID 115774812

IUPACN-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide
SMILESO=C(CCC1CCNC1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c18-13(2-1-12-3-5-15-11-12)16-6-4-14(19)17-7-9-20-10-8-17/h12,15H,1-11H2,(H,16,18)
InChIKeyTTXIZFPXFNELRU-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.26
Rot. Bonds6

About N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide

N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide (PubChem CID 115774812) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide
PubChem CID115774812
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide
SMILESO=C(CCC1CCNC1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c18-13(2-1-12-3-5-15-11-12)16-6-4-14(19)17-7-9-20-10-8-17/h12,15H,1-11H2,(H,16,18)
InChIKeyTTXIZFPXFNELRU-UHFFFAOYSA-N
XLogP-0.26
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide 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-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
CID 115597288
N-[(4-methyloxan-4-yl)methyl]-3-pyrrolidin-3-ylpropanamide
CID 103859951
4-(methylamino)-N-(3-morpholin-4-yl-3-oxopropyl)butanamide
CID 113266090
3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 119537712
N-(2-ethylsulfinylethyl)-3-pyrrolidin-3-ylpropanamide
CID 115774837
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557757
N-morpholin-4-yl-2-pyrrolidin-3-ylacetamide
CID 83016127
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 112687692
N-(3-propoxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 82941656
(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
2-piperidin-3-ylethyl morpholine-4-carboxylate
CID 79337439
2,2-dimethyl-3-(3-pyrrolidin-3-ylpropanoylamino)propanamide
CID 103859907

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide?
The IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide (CID 115774812) is N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide?
The canonical SMILES for N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide is O=C(CCC1CCNC1)NCCC(=O)N1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide?
The InChIKey is TTXIZFPXFNELRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c18-13(2-1-12-3-5-15-11-12)16-6-4-14(19)17-7-9-20-10-8-17/h12,15H,1-11H2,(H,16,18).
What are the key properties of N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide?
N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide has a molecular weight of 283.37 g/mol, XLogP of -0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 115774812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).