N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide

C13H17N3O3 — CID 12876147

IUPACN-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide
SMILESCN(C(=O)Nc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C13H17N3O3/c1-15(13(18)16-7-9-19-10-8-16)12(17)14-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17)
InChIKeyFTXHTMIITPRZGM-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.60
Rot. Bonds1

About N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide

N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide (PubChem CID 12876147) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide
PubChem CID12876147
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide
SMILESCN(C(=O)Nc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C13H17N3O3/c1-15(13(18)16-7-9-19-10-8-16)12(17)14-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17)
InChIKeyFTXHTMIITPRZGM-UHFFFAOYSA-N
XLogP1.60
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-morpholin-4-yl-N-(phenylcarbamoyl)formamide
CID 174345138
N-phenylmorpholine-4-carbothioamide
CID 139054920
N-methyl-N-(phenylcarbamoyl)carbamate
CID 22769928
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
N,N'-diphenylmorpholine-4-carboximidamide;hydroiodide
CID 17383253
N-methyl-N-(2-methylphenyl)morpholine-4-carboxamide
CID 116655392
1-bis(morpholin-4-ylamino)phosphoryl-N-phenylformamide
CID 50908761
1-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-3-phenyl-1-propan-2-ylurea
CID 67441955
(2S)-2-[[methyl-[2-[methyl(morpholine-4-carbonyl)amino]ethyl]carbamoyl]amino]-3-phenylpropanoic acid
CID 14996791
1-(ethylcarbamoyl)-1-methyl-3-phenylurea
CID 12876426
N'-methyl-N-phenyl-N'-(phenylcarbamoyl)propanediamide
CID 12864691

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide?
The IUPAC name of N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide (CID 12876147) is N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide?
The canonical SMILES for N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide is CN(C(=O)Nc1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide?
The InChIKey is FTXHTMIITPRZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-15(13(18)16-7-9-19-10-8-16)12(17)14-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17).
What are the key properties of N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide?
N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide is sourced from PubChem (CID 12876147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).