1-ethenyl-3-(3-morpholin-4-ylpropyl)urea

C10H19N3O2 — CID 108909151

IUPAC1-ethenyl-3-(3-morpholin-4-ylpropyl)urea
SMILESC=CNC(=O)NCCCN1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-2-11-10(14)12-4-3-5-13-6-8-15-9-7-13/h2H,1,3-9H2,(H2,11,12,14)
InChIKeyDMNCRZQDVFWJRY-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.15
Rot. Bonds5

About 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea

1-ethenyl-3-(3-morpholin-4-ylpropyl)urea (PubChem CID 108909151) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea.

Molecular Properties

Compound Name1-ethenyl-3-(3-morpholin-4-ylpropyl)urea
PubChem CID108909151
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-ethenyl-3-(3-morpholin-4-ylpropyl)urea
SMILESC=CNC(=O)NCCCN1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-2-11-10(14)12-4-3-5-13-6-8-15-9-7-13/h2H,1,3-9H2,(H2,11,12,14)
InChIKeyDMNCRZQDVFWJRY-UHFFFAOYSA-N
XLogP0.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-3-methylbut-1-enyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108911004
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-(3-morpholin-4-ylpropyl)pent-4-enamide
CID 70244904
6-(3-morpholin-4-ylpropylcarbamoylamino)hexanoic acid
CID 61194288
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
2-bromo-N-(3-morpholin-4-ylpropyl)acetamide
CID 52984035
5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
CID 79199883
1-[(E)-2-(4-methylphenyl)ethenyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108907300
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
CID 61148304
(E)-N-(3-morpholin-4-ylpropyl)but-2-en-2-amine
CID 156564164
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea?
The IUPAC name of 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea (CID 108909151) is 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea.
What is the SMILES notation for 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea?
The canonical SMILES for 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea is C=CNC(=O)NCCCN1CCOCC1.
What is the InChIKey of 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea?
The InChIKey is DMNCRZQDVFWJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-11-10(14)12-4-3-5-13-6-8-15-9-7-13/h2H,1,3-9H2,(H2,11,12,14).
What are the key properties of 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea?
1-ethenyl-3-(3-morpholin-4-ylpropyl)urea has a molecular weight of 213.28 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(3-morpholin-4-ylpropyl)urea is sourced from PubChem (CID 108909151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).