2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one

C11H12N2O — CID 84719129

IUPAC2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCN1C(=O)C2(CC2N)c2ccccc21
InChIInChI=1S/C11H12N2O/c1-13-8-5-3-2-4-7(8)11(10(13)14)6-9(11)12/h2-5,9H,6,12H2,1H3
InChIKeyYKFRFQIGAJGPFX-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.63
Rot. Bonds

About 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one

2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one (PubChem CID 84719129) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one.

Molecular Properties

Compound Name2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
PubChem CID84719129
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCN1C(=O)C2(CC2N)c2ccccc21
InChIInChI=1S/C11H12N2O/c1-13-8-5-3-2-4-7(8)11(10(13)14)6-9(11)12/h2-5,9H,6,12H2,1H3
InChIKeyYKFRFQIGAJGPFX-UHFFFAOYSA-N
XLogP0.63
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2R)-2-(4-fluorophenyl)-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 71606779
2-amino-7'-hydroxy-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 84721818
CID 59909654
CID 59909654
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
1,3,3,4,4-pentamethylquinolin-2-one
CID 57425073
(3S)-3-amino-1-methylspiro[3,4-dihydro-1-benzazepine-5,1'-cyclopropane]-2-one;hydrochloride
CID 140844145
(2'R,3R)-2'-(4-hydroxyphenyl)-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
CID 7032098
1'-cyclopropylsulfonyl-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 56906621
(1R,2S)-2-(3-iodo-2H-indazol-6-yl)-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 58486280
(3R)-3-hydroxy-1,3-dimethylindol-2-one
CID 102086681
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
CID 57097431
3-(4-methoxyphenyl)-1'-methylspiro[cyclopentene-4,3'-indole]-2'-one
CID 177493075

Frequently Asked Questions

What is the IUPAC name of 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The IUPAC name of 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one (CID 84719129) is 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one.
What is the SMILES notation for 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The canonical SMILES for 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one is CN1C(=O)C2(CC2N)c2ccccc21.
What is the InChIKey of 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The InChIKey is YKFRFQIGAJGPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-13-8-5-3-2-4-7(8)11(10(13)14)6-9(11)12/h2-5,9H,6,12H2,1H3.
What are the key properties of 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one has a molecular weight of 188.23 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one is sourced from PubChem (CID 84719129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).