1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one

C14H17NO — CID 102104057

IUPAC1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCCc1cccc2c1N(CC)C(=O)C21CC1
InChIInChI=1S/C14H17NO/c1-3-10-6-5-7-11-12(10)15(4-2)13(16)14(11)8-9-14/h5-7H,3-4,8-9H2,1-2H3
InChIKeyIWCZCEIELSPEHB-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.65
Rot. Bonds2

About 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one

1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one (PubChem CID 102104057) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one.

Molecular Properties

Compound Name1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one
PubChem CID102104057
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one
SMILESCCc1cccc2c1N(CC)C(=O)C21CC1
InChIInChI=1S/C14H17NO/c1-3-10-6-5-7-11-12(10)15(4-2)13(16)14(11)8-9-14/h5-7H,3-4,8-9H2,1-2H3
InChIKeyIWCZCEIELSPEHB-UHFFFAOYSA-N
XLogP2.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
CID 11615676
1',7'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 102104060
5'-amino-1'-ethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 84618269
22-ethyl-22-azahexacyclo[6.6.6.31,8.02,7.09,14.015,20]tricosa-2,4,6,9,11,13,15,17,19-nonaene-21,23-dione
CID 102027308
1'-[(2S)-butan-2-yl]-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 97400082
1-ethylspiro[indole-3,3'-pyrrolidine]-2-one
CID 121199787
1-ethyl-1'-(4-methylphenyl)sulfonylspiro[indole-3,4'-piperidine]-2-one
CID 91904617
1-ethyl-2-(1-methylcyclopropyl)benzene
CID 159457971
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
1-(2-ethyl-6-methylphenyl)-6,6-dimethylpiperidin-3-one
CID 117020929
1-(2,6-diethylphenyl)piperidine-4,4-dicarbonitrile
CID 117007926
1-(2,6-diethylphenyl)piperidine
CID 10608826

Frequently Asked Questions

What is the IUPAC name of 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one?
The IUPAC name of 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one (CID 102104057) is 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one.
What is the SMILES notation for 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one?
The canonical SMILES for 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one is CCc1cccc2c1N(CC)C(=O)C21CC1.
What is the InChIKey of 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one?
The InChIKey is IWCZCEIELSPEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-3-10-6-5-7-11-12(10)15(4-2)13(16)14(11)8-9-14/h5-7H,3-4,8-9H2,1-2H3.
What are the key properties of 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one?
1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one has a molecular weight of 215.30 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one is sourced from PubChem (CID 102104057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).