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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Related Compounds

1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 69495489
spiro[1,2-dihydroindene-3,1'-cyclopropane]-5-carboxamide
CID 175851005
spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane]-6-ol
CID 105436202
2-sulfanylidene-3,4-dihydro-1H-quinazoline-7-carboxamide
CID 90749748
6,11-dihydro-5H-benzo[b][1]benzazepine-2-carboxamide
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2,2-dimethyl-1,3-dihydroindole-5-carboxamide
CID 174931902
3-methyl-3-propan-2-yl-1,2-dihydroindene-5-carboxamide
CID 177033599
4-[(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)methylideneamino]benzoic acid
CID 67762070
1,2,3,4-tetrahydroisoquinoline-7-carboxamide;hydrochloride
CID 121334078
2-(1-bicyclo[2.2.1]hept-3-enyl)benzene-1,4-dicarboxamide
CID 66907894
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
2-(hydroxymethyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 130040098

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).