N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide

C15H21N3O3 — CID 119798226

IUPACN-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide
SMILESCNC(=O)c1cccc(CCNC(=O)C2CNCCO2)c1
InChIInChI=1S/C15H21N3O3/c1-16-14(19)12-4-2-3-11(9-12)5-6-18-15(20)13-10-17-7-8-21-13/h2-4,9,13,17H,5-8,10H2,1H3,(H,16,19)(H,18,20)
InChIKeySDTXYJUWJVHCIY-UHFFFAOYSA-N
MW291.35 g/mol
LogP-0.31
Rot. Bonds5

About N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide

N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide (PubChem CID 119798226) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide
PubChem CID119798226
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide
SMILESCNC(=O)c1cccc(CCNC(=O)C2CNCCO2)c1
InChIInChI=1S/C15H21N3O3/c1-16-14(19)12-4-2-3-11(9-12)5-6-18-15(20)13-10-17-7-8-21-13/h2-4,9,13,17H,5-8,10H2,1H3,(H,16,19)(H,18,20)
InChIKeySDTXYJUWJVHCIY-UHFFFAOYSA-N
XLogP-0.31
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-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

N-[[3-(ethylcarbamoyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119734842
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
N-[2-[(3-fluoro-4-methylbenzoyl)amino]ethyl]morpholine-2-carboxamide
CID 119704143
3-[2-(oxane-2-carbonylamino)ethyl]benzoic acid
CID 63795107
N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 103808140
N-[(3-bromophenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119705770
N-[[3-(3-methylphenyl)phenyl]methyl]morpholine-2-carboxamide
CID 119767529
N-methyl-3-[2-[[N'-(2-methylprop-2-enyl)carbamimidoyl]amino]ethyl]benzamide
CID 111634033
N-[2-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]ethyl]morpholine-2-carboxamide
CID 119750855
N-(2,3-diphenylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119803971
N-[2-[3-(methylcarbamoyl)phenyl]ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119331909
N-[3-[3-(trifluoromethyl)phenyl]butyl]morpholine-2-carboxamide
CID 119814995

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide (CID 119798226) is N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide is CNC(=O)c1cccc(CCNC(=O)C2CNCCO2)c1.
What is the InChIKey of N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide?
The InChIKey is SDTXYJUWJVHCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-16-14(19)12-4-2-3-11(9-12)5-6-18-15(20)13-10-17-7-8-21-13/h2-4,9,13,17H,5-8,10H2,1H3,(H,16,19)(H,18,20).
What are the key properties of N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide?
N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of -0.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(methylcarbamoyl)phenyl]ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 119798226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).