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

C11H11NO — CID 14317864

IUPAC1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCN1C(=O)C2(CC2)c2ccccc21
InChIInChI=1S/C11H11NO/c1-12-9-5-3-2-4-8(9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3
InChIKeyYBAZVPWAKGZGCQ-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.69
Rot. Bonds

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

1'-methylspiro[cyclopropane-1,3'-indole]-2'-one (PubChem CID 14317864) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one.

Molecular Properties

Compound Name1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
PubChem CID14317864
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCN1C(=O)C2(CC2)c2ccccc21
InChIInChI=1S/C11H11NO/c1-12-9-5-3-2-4-8(9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3
InChIKeyYBAZVPWAKGZGCQ-UHFFFAOYSA-N
XLogP1.69
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1'-methylspiro[cyclohexene-4,3'-indole]-2'-one
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(3S)-1-methylspiro[indole-3,3'-piperidine]-2-one
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1-methyl-1'-(pyrrolidine-1-carbonyl)spiro[indole-3,4'-piperidine]-2-one
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(4R)-1,1'-dimethylspiro[3H-quinoline-4,3'-pyrrolidine]-2,2',5'-trione
CID 162402033
1'-cyclopropylsulfonyl-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 56906621
1'-(3-methoxypropanoyl)-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 91914352
1',6'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one;ethane
CID 176997372
CID 6954753
CID 6954753
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CID 97452598

Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The IUPAC name of 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one (CID 14317864) is 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one.
What is the SMILES notation for 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The canonical SMILES for 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one is CN1C(=O)C2(CC2)c2ccccc21.
What is the InChIKey of 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
The InChIKey is YBAZVPWAKGZGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-12-9-5-3-2-4-8(9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3.
What are the key properties of 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one?
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one has a molecular weight of 173.22 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one is sourced from PubChem (CID 14317864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).