1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea

C19H31N3O3 — CID 24665000

IUPAC1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea
SMILESCCC(CC)C(CNC(=O)Nc1ccccc1OC)N1CCOCC1
InChIInChI=1S/C19H31N3O3/c1-4-15(5-2)17(22-10-12-25-13-11-22)14-20-19(23)21-16-8-6-7-9-18(16)24-3/h6-9,15,17H,4-5,10-14H2,1-3H3,(H2,20,21,23)
InChIKeyUJLAQKREHLQBHY-UHFFFAOYSA-N
MW349.47 g/mol
LogP2.95
Rot. Bonds8

About 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea

1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea (PubChem CID 24665000) has the molecular formula C19H31N3O3 and a molecular weight of 349.47 g/mol. Its IUPAC name is 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea
PubChem CID24665000
Molecular FormulaC19H31N3O3
Molecular Weight349.47 g/mol
Exact Mass349.24
IUPAC Name1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea
SMILESCCC(CC)C(CNC(=O)Nc1ccccc1OC)N1CCOCC1
InChIInChI=1S/C19H31N3O3/c1-4-15(5-2)17(22-10-12-25-13-11-22)14-20-19(23)21-16-8-6-7-9-18(16)24-3/h6-9,15,17H,4-5,10-14H2,1-3H3,(H2,20,21,23)
InChIKeyUJLAQKREHLQBHY-UHFFFAOYSA-N
XLogP2.95
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.47
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-2-morpholin-4-ylpentyl)-3-[(2-methoxyphenyl)methyl]-2-methylguanidine
CID 111218239
N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide
CID 46529390
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-fluorophenyl)urea
CID 24664998
1-(2-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
1-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-3-(3-methylphenyl)urea
CID 30749452
N-(3-ethyl-2-morpholin-4-ylpentyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 78869073
1-(2-methoxyphenyl)-3-[(2R)-2-piperidin-1-ylpropyl]urea
CID 42473211
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 55548898
3-(2,5-dimethoxyphenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide
CID 46539482
1-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]urea
CID 17497858
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
1-(2-methoxyphenyl)-3-(2-phenylbutyl)urea
CID 46647393

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea?
The IUPAC name of 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea (CID 24665000) is 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea.
What is the SMILES notation for 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea?
The canonical SMILES for 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea is CCC(CC)C(CNC(=O)Nc1ccccc1OC)N1CCOCC1.
What is the InChIKey of 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea?
The InChIKey is UJLAQKREHLQBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3/c1-4-15(5-2)17(22-10-12-25-13-11-22)14-20-19(23)21-16-8-6-7-9-18(16)24-3/h6-9,15,17H,4-5,10-14H2,1-3H3,(H2,20,21,23).
What are the key properties of 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea?
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea has a molecular weight of 349.47 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea is sourced from PubChem (CID 24665000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).