1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one

C15H20N2O — CID 15453222

IUPAC1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCCN1CCC2(C(=O)Nc3ccccc32)C1(C)C
InChIInChI=1S/C15H20N2O/c1-4-17-10-9-15(14(17,2)3)11-7-5-6-8-12(11)16-13(15)18/h5-8H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyLNIULSBHAMXNDY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.38
Rot. Bonds1

About 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one

1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 15453222) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one
PubChem CID15453222
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCCN1CCC2(C(=O)Nc3ccccc32)C1(C)C
InChIInChI=1S/C15H20N2O/c1-4-17-10-9-15(14(17,2)3)11-7-5-6-8-12(11)16-13(15)18/h5-8H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyLNIULSBHAMXNDY-UHFFFAOYSA-N
XLogP2.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-ethylspiro[1H-indole-3,4'-piperidine]-2-one
CID 3042076
5-methoxy-2',2'-dimethyl-1'-prop-2-enylspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 10968130
3,3-dimethyl-1H-indol-2-one;ethanol
CID 158151574
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
3-ethyl-3-propan-2-yl-1H-indol-2-one
CID 45094674
spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
CID 141126988
3-butan-2-yl-3-methyl-1H-indol-2-one
CID 70850477
1'-(2-methylpropyl)spiro[1H-indole-3,3'-piperidine]-2-one
CID 10199060
(2'S,3S)-2'-ethylspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 131857394
N-(3-methyl-2-oxo-1H-indol-3-yl)propanamide
CID 148811384
(3S)-3-methyl-3-phenyl-1H-indol-2-one
CID 102419408
4-ethyl-4-methyl-1,3-dihydroquinolin-2-one
CID 126504944

Frequently Asked Questions

What is the IUPAC name of 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 15453222) is 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one is CCN1CCC2(C(=O)Nc3ccccc32)C1(C)C.
What is the InChIKey of 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is LNIULSBHAMXNDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-17-10-9-15(14(17,2)3)11-7-5-6-8-12(11)16-13(15)18/h5-8H,4,9-10H2,1-3H3,(H,16,18).
What are the key properties of 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 244.34 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-ethyl-2',2'-dimethylspiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 15453222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).