N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide

C19H26N2O — CID 119557248

IUPACN-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
SMILESO=C(NCCC1CCCNC1)C1CC12CCc1ccccc12
InChIInChI=1S/C19H26N2O/c22-18(21-11-8-14-4-3-10-20-13-14)17-12-19(17)9-7-15-5-1-2-6-16(15)19/h1-2,5-6,14,17,20H,3-4,7-13H2,(H,21,22)
InChIKeyGGWJYVSLWDXLAZ-UHFFFAOYSA-N
MW298.43 g/mol
LogP2.40
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide

N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide (PubChem CID 119557248) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
PubChem CID119557248
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
SMILESO=C(NCCC1CCCNC1)C1CC12CCc1ccccc12
InChIInChI=1S/C19H26N2O/c22-18(21-11-8-14-4-3-10-20-13-14)17-12-19(17)9-7-15-5-1-2-6-16(15)19/h1-2,5-6,14,17,20H,3-4,7-13H2,(H,21,22)
InChIKeyGGWJYVSLWDXLAZ-UHFFFAOYSA-N
XLogP2.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-ylspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
CID 119426712
N-piperidin-3-ylspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxamide;hydrochloride
CID 119427333
N-(2-piperidin-3-ylethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 66396103
N-(3-aminopropyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide;hydrochloride
CID 119406914
2-(spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carbonylamino)acetic acid
CID 119350169
2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119557573
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide;hydrochloride
CID 119557953
4-phenyl-N-(2-piperidin-3-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119557227
1-phenyl-3-(2-piperidin-3-ylethyl)urea
CID 60895337
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(2-piperidin-3-ylethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119557713
N-propyl-N-pyrrolidin-3-ylspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
CID 119531474

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide (CID 119557248) is N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide is O=C(NCCC1CCCNC1)C1CC12CCc1ccccc12.
What is the InChIKey of N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide?
The InChIKey is GGWJYVSLWDXLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c22-18(21-11-8-14-4-3-10-20-13-14)17-12-19(17)9-7-15-5-1-2-6-16(15)19/h1-2,5-6,14,17,20H,3-4,7-13H2,(H,21,22).
What are the key properties of N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide?
N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide has a molecular weight of 298.43 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide is sourced from PubChem (CID 119557248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).