N-morpholin-4-yl-N-(phenylcarbamoyl)formamide

C12H15N3O3 — CID 174345138

IUPACN-morpholin-4-yl-N-(phenylcarbamoyl)formamide
SMILESO=CN(C(=O)Nc1ccccc1)N1CCOCC1
InChIInChI=1S/C12H15N3O3/c16-10-15(14-6-8-18-9-7-14)12(17)13-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,13,17)
InChIKeyCNJVVXVFADRHIR-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.92
Rot. Bonds3

About N-morpholin-4-yl-N-(phenylcarbamoyl)formamide

N-morpholin-4-yl-N-(phenylcarbamoyl)formamide (PubChem CID 174345138) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-morpholin-4-yl-N-(phenylcarbamoyl)formamide.

Molecular Properties

Compound NameN-morpholin-4-yl-N-(phenylcarbamoyl)formamide
PubChem CID174345138
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC NameN-morpholin-4-yl-N-(phenylcarbamoyl)formamide
SMILESO=CN(C(=O)Nc1ccccc1)N1CCOCC1
InChIInChI=1S/C12H15N3O3/c16-10-15(14-6-8-18-9-7-14)12(17)13-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,13,17)
InChIKeyCNJVVXVFADRHIR-UHFFFAOYSA-N
XLogP0.92
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(phenylcarbamoyl)morpholine-4-carboxamide
CID 12876147
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-(morpholin-4-ylamino)-N-phenylacetamide
CID 83021933
N-phenylmorpholine-4-carbothioamide
CID 139054920
1-bis(morpholin-4-ylamino)phosphoryl-N-phenylformamide
CID 50908761
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
N-hydroxy-N-morpholin-4-ylbenzamide
CID 167437599
1-chloro-1-methyl-3-phenylurea
CID 173170547
N,N'-diphenylmorpholine-4-carboximidamide;hydroiodide
CID 17383253
1-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-3-phenyl-1-propan-2-ylurea
CID 67441955

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-N-(phenylcarbamoyl)formamide?
The IUPAC name of N-morpholin-4-yl-N-(phenylcarbamoyl)formamide (CID 174345138) is N-morpholin-4-yl-N-(phenylcarbamoyl)formamide.
What is the SMILES notation for N-morpholin-4-yl-N-(phenylcarbamoyl)formamide?
The canonical SMILES for N-morpholin-4-yl-N-(phenylcarbamoyl)formamide is O=CN(C(=O)Nc1ccccc1)N1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-N-(phenylcarbamoyl)formamide?
The InChIKey is CNJVVXVFADRHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c16-10-15(14-6-8-18-9-7-14)12(17)13-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,13,17).
What are the key properties of N-morpholin-4-yl-N-(phenylcarbamoyl)formamide?
N-morpholin-4-yl-N-(phenylcarbamoyl)formamide has a molecular weight of 249.27 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-N-(phenylcarbamoyl)formamide is sourced from PubChem (CID 174345138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).