1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea

C20H27N3O2 — CID 86769618

IUPAC1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea
SMILESCCC(=O)N1CCC(NC(=O)NCC2CC23CCc2ccccc23)C1
InChIInChI=1S/C20H27N3O2/c1-2-18(24)23-10-8-16(13-23)22-19(25)21-12-15-11-20(15)9-7-14-5-3-4-6-17(14)20/h3-6,15-16H,2,7-13H2,1H3,(H2,21,22,25)
InChIKeyXKFGUVQWMBAYLQ-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.20
Rot. Bonds4

About 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea

1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea (PubChem CID 86769618) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea.

Molecular Properties

Compound Name1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea
PubChem CID86769618
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea
SMILESCCC(=O)N1CCC(NC(=O)NCC2CC23CCc2ccccc23)C1
InChIInChI=1S/C20H27N3O2/c1-2-18(24)23-10-8-16(13-23)22-19(25)21-12-15-11-20(15)9-7-14-5-3-4-6-17(14)20/h3-6,15-16H,2,7-13H2,1H3,(H2,21,22,25)
InChIKeyXKFGUVQWMBAYLQ-UHFFFAOYSA-N
XLogP2.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea?
The IUPAC name of 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea (CID 86769618) is 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea.
What is the SMILES notation for 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea?
The canonical SMILES for 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea is CCC(=O)N1CCC(NC(=O)NCC2CC23CCc2ccccc23)C1.
What is the InChIKey of 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea?
The InChIKey is XKFGUVQWMBAYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-2-18(24)23-10-8-16(13-23)22-19(25)21-12-15-11-20(15)9-7-14-5-3-4-6-17(14)20/h3-6,15-16H,2,7-13H2,1H3,(H2,21,22,25).
What are the key properties of 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea?
1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea has a molecular weight of 341.46 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propanoylpyrrolidin-3-yl)-3-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-ylmethyl)urea is sourced from PubChem (CID 86769618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).