spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide

C12H14N2O — CID 123510278

IUPACspiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide
SMILESNC(=O)c1ccc2c(c1)C1(CCN2)CC1
InChIInChI=1S/C12H14N2O/c13-11(15)8-1-2-10-9(7-8)12(3-4-12)5-6-14-10/h1-2,7,14H,3-6H2,(H2,13,15)
InChIKeyVAGVODGJIYEYPE-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.63
Rot. Bonds1

About spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide

spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide (PubChem CID 123510278) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide.

Molecular Properties

Compound Namespiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide
PubChem CID123510278
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Namespiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide
SMILESNC(=O)c1ccc2c(c1)C1(CCN2)CC1
InChIInChI=1S/C12H14N2O/c13-11(15)8-1-2-10-9(7-8)12(3-4-12)5-6-14-10/h1-2,7,14H,3-6H2,(H2,13,15)
InChIKeyVAGVODGJIYEYPE-UHFFFAOYSA-N
XLogP1.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide?
The IUPAC name of spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide (CID 123510278) is spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide.
What is the SMILES notation for spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide?
The canonical SMILES for spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide is NC(=O)c1ccc2c(c1)C1(CCN2)CC1.
What is the InChIKey of spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide?
The InChIKey is VAGVODGJIYEYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c13-11(15)8-1-2-10-9(7-8)12(3-4-12)5-6-14-10/h1-2,7,14H,3-6H2,(H2,13,15).
What are the key properties of spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide?
spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide has a molecular weight of 202.26 g/mol, XLogP of 1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-carboxamide is sourced from PubChem (CID 123510278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).