N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide

C12H12N2O2 — CID 12701942

IUPACN-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide
SMILESCNC(=O)N1c2ccccc2C(=O)C12CC2
InChIInChI=1S/C12H12N2O2/c1-13-11(16)14-9-5-3-2-4-8(9)10(15)12(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,16)
InChIKeyZBVAOOAIVDGGDC-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.56
Rot. Bonds

About N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide

N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide (PubChem CID 12701942) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide.

Molecular Properties

Compound NameN-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide
PubChem CID12701942
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide
SMILESCNC(=O)N1c2ccccc2C(=O)C12CC2
InChIInChI=1S/C12H12N2O2/c1-13-11(16)14-9-5-3-2-4-8(9)10(15)12(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,16)
InChIKeyZBVAOOAIVDGGDC-UHFFFAOYSA-N
XLogP1.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-propan-2-ylspiro[cyclopropane-1,2'-indole]-3'-one
CID 21318563
1'-ethylspiro[cyclopropane-1,2'-indole]-3'-one
CID 12701939
1'-acetyl-5'-chlorospiro[cyclopropane-1,2'-indole]-3'-one
CID 12701924
(4S)-N,4-dimethyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
CID 6934559
methyl (7aS)-7-oxooxazireno[2,3-a]indole-7a-carboxylate
CID 7053675
N-methyl-3-oxo-1H-isoindole-2-carboxamide
CID 90890545
1-acetyl-2-but-3-en-2-yl-2-methylindol-3-one
CID 10847818
CID 132937224
CID 132937224
(1S,12R)-10-oxa-9-azatetracyclo[7.6.0.01,12.03,8]pentadeca-3,5,7-trien-2-one
CID 132839335
(2R)-1-acetyl-2-(2-bromophenyl)-2-prop-2-enylindol-3-one
CID 122377588
1-acetyl-2H-indol-3-one
CID 538819
tert-butyl 3-oxo-2,2-bis(prop-2-enyl)indole-1-carboxylate
CID 135029595

Frequently Asked Questions

What is the IUPAC name of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The IUPAC name of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide (CID 12701942) is N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide.
What is the SMILES notation for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The canonical SMILES for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide is CNC(=O)N1c2ccccc2C(=O)C12CC2.
What is the InChIKey of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The InChIKey is ZBVAOOAIVDGGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-13-11(16)14-9-5-3-2-4-8(9)10(15)12(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,16).
What are the key properties of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide is sourced from PubChem (CID 12701942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).