1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea

C15H26N4O2 — CID 122567447

IUPAC1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea
SMILESCCCC1(CNC(=O)N(C)Cc2nnc(CC)o2)CCC1
InChIInChI=1S/C15H26N4O2/c1-4-7-15(8-6-9-15)11-16-14(20)19(3)10-13-18-17-12(5-2)21-13/h4-11H2,1-3H3,(H,16,20)
InChIKeyRIGAPBOGCOZLMF-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.74
Rot. Bonds7

About 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea

1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea (PubChem CID 122567447) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea.

Molecular Properties

Compound Name1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea
PubChem CID122567447
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea
SMILESCCCC1(CNC(=O)N(C)Cc2nnc(CC)o2)CCC1
InChIInChI=1S/C15H26N4O2/c1-4-7-15(8-6-9-15)11-16-14(20)19(3)10-13-18-17-12(5-2)21-13/h4-11H2,1-3H3,(H,16,20)
InChIKeyRIGAPBOGCOZLMF-UHFFFAOYSA-N
XLogP2.74
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea with MolForge

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Related Compounds

3-[(1-ethylcyclopropyl)methyl]-1-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]urea
CID 122571786
3-[[1-(2-fluorophenyl)cyclopentyl]methyl]-1-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]urea
CID 122562278
1-ethyl-3-[(1-ethylcyclopentyl)methyl]-1-methylurea
CID 103767932
2-[1-[[[(4-bromothiophen-2-yl)methyl-methylcarbamoyl]amino]methyl]cyclobutyl]acetic acid
CID 81156334
3-[(1-ethylcyclopentyl)methyl]-1,1-dimethylurea
CID 103764918
2-[1-[[[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]carbamoyl]amino]methyl]cyclobutyl]acetic acid
CID 81156096
3-[[1-(hydroxymethyl)cyclopentyl]methyl]-1-methyl-1-[(4-phenylphenyl)methyl]urea
CID 122563898
N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide
CID 91834613
1-propan-2-yl-3-[(1-propylcyclopropyl)methyl]urea
CID 103761309
1,1-diethyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103741057
4-[(1-propylcyclobutyl)methylcarbamoylamino]butanoic acid
CID 122006389
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719

Frequently Asked Questions

What is the IUPAC name of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea?
The IUPAC name of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea (CID 122567447) is 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea.
What is the SMILES notation for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea?
The canonical SMILES for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea is CCCC1(CNC(=O)N(C)Cc2nnc(CC)o2)CCC1.
What is the InChIKey of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea?
The InChIKey is RIGAPBOGCOZLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-7-15(8-6-9-15)11-16-14(20)19(3)10-13-18-17-12(5-2)21-13/h4-11H2,1-3H3,(H,16,20).
What are the key properties of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea?
1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea has a molecular weight of 294.40 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methyl-3-[(1-propylcyclobutyl)methyl]urea is sourced from PubChem (CID 122567447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).