1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one

C13H16N2O — CID 83853133

IUPAC1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one
SMILESCNc1ccc2c(c1)C1(CCC1)C(=O)N2C
InChIInChI=1S/C13H16N2O/c1-14-9-4-5-11-10(8-9)13(6-3-7-13)12(16)15(11)2/h4-5,8,14H,3,6-7H2,1-2H3
InChIKeyRQLHSMAMRZNNOX-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.13
Rot. Bonds1

About 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one

1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one (PubChem CID 83853133) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one.

Molecular Properties

Compound Name1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one
PubChem CID83853133
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one
SMILESCNc1ccc2c(c1)C1(CCC1)C(=O)N2C
InChIInChI=1S/C13H16N2O/c1-14-9-4-5-11-10(8-9)13(6-3-7-13)12(16)15(11)2/h4-5,8,14H,3,6-7H2,1-2H3
InChIKeyRQLHSMAMRZNNOX-UHFFFAOYSA-N
XLogP2.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1',5'-dimethylspiro[cyclopentane-1,3'-indole]-2'-one;1',5'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one;1',6'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one;1,3,3,5-tetramethylindol-2-one
CID 161024534
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
formic acid;1-methyl-5-[(1-methylpyrazol-4-yl)methylamino]spiro[indole-3,4'-oxane]-2-one
CID 155869129
5-fluoro-1'-hydroxy-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 70345928
1,1'-dimethyl-2-oxospiro[indole-3,4'-piperidine]-5-carbonitrile
CID 170119544
methyl 6'-bromo-1'-methyl-2'-oxospiro[cyclopentane-1,3'-indole]-5'-carboxylate
CID 156538049
1-methyl-5-nitrospiro[indole-3,4'-oxane]-2-one
CID 122459681
2,2,4-trimethyl-6-(methylamino)-1,4-benzoxazin-3-one
CID 59150306
1',6'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one;ethane
CID 176997372
(3S)-1-methylspiro[indole-3,3'-piperidine]-2-one
CID 95187712
CID 59909654
CID 59909654
(1-methyl-2-oxospiro[indole-3,4'-oxane]-6-yl)carbamic acid
CID 146524669

Frequently Asked Questions

What is the IUPAC name of 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one?
The IUPAC name of 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one (CID 83853133) is 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one.
What is the SMILES notation for 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one?
The canonical SMILES for 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one is CNc1ccc2c(c1)C1(CCC1)C(=O)N2C.
What is the InChIKey of 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one?
The InChIKey is RQLHSMAMRZNNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-14-9-4-5-11-10(8-9)13(6-3-7-13)12(16)15(11)2/h4-5,8,14H,3,6-7H2,1-2H3.
What are the key properties of 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one?
1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one has a molecular weight of 216.28 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methyl-5'-(methylamino)spiro[cyclobutane-1,3'-indole]-2'-one is sourced from PubChem (CID 83853133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).