1-(2-morpholin-4-ylethyl)-3-propylurea

C10H21N3O2 — CID 4583080

IUPAC1-(2-morpholin-4-ylethyl)-3-propylurea
SMILESCCCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-2-3-11-10(14)12-4-5-13-6-8-15-9-7-13/h2-9H2,1H3,(H2,11,12,14)
InChIKeyWOXLOWUDRAVZSM-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.03
Rot. Bonds5

About 1-(2-morpholin-4-ylethyl)-3-propylurea

1-(2-morpholin-4-ylethyl)-3-propylurea (PubChem CID 4583080) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-3-propylurea.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-3-propylurea
PubChem CID4583080
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name1-(2-morpholin-4-ylethyl)-3-propylurea
SMILESCCCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-2-3-11-10(14)12-4-5-13-6-8-15-9-7-13/h2-9H2,1H3,(H2,11,12,14)
InChIKeyWOXLOWUDRAVZSM-UHFFFAOYSA-N
XLogP0.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288
2-[(2-morpholin-4-ylethylcarbamoylamino)methyl]butanoic acid
CID 65218493
1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea
CID 108894367
1-(2-morpholin-4-ylethyl)-3-(3-triethoxysilylpropyl)urea
CID 59782824
1-(azetidin-3-ylmethyl)-3-(2-morpholin-4-ylethyl)urea
CID 117235873
2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid
CID 79463716
1-[(4-methylphenyl)methyl]-3-(2-morpholin-4-ylethyl)urea
CID 33427522
2-azido-N-(2-morpholin-4-ylethyl)acetamide
CID 112708187
N',N'-diethyl-N-(2-morpholin-4-ylethyl)oxamide
CID 108517535
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N'-pentylpropanediamide
CID 108960403
1-(2-morpholin-4-ylethyl)-3-[2-[[4-(2-oxopropyl)phenyl]carbamoylamino]ethyl]urea
CID 158422773

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-3-propylurea?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-3-propylurea (CID 4583080) is 1-(2-morpholin-4-ylethyl)-3-propylurea.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-3-propylurea?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-3-propylurea is CCCNC(=O)NCCN1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-3-propylurea?
The InChIKey is WOXLOWUDRAVZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-3-11-10(14)12-4-5-13-6-8-15-9-7-13/h2-9H2,1H3,(H2,11,12,14).
What are the key properties of 1-(2-morpholin-4-ylethyl)-3-propylurea?
1-(2-morpholin-4-ylethyl)-3-propylurea has a molecular weight of 215.30 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-3-propylurea is sourced from PubChem (CID 4583080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).