1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one

C19H26N2O2 — CID 118744628

IUPAC1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCOCCN1C(=O)C2(CCN(CC3CC3)CC2)c2ccccc21
InChIInChI=1S/C19H26N2O2/c1-23-13-12-21-17-5-3-2-4-16(17)19(18(21)22)8-10-20(11-9-19)14-15-6-7-15/h2-5,15H,6-14H2,1H3
InChIKeyMQRGJPMYPQTGEV-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.42
Rot. Bonds5

About 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one

1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 118744628) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID118744628
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCOCCN1C(=O)C2(CCN(CC3CC3)CC2)c2ccccc21
InChIInChI=1S/C19H26N2O2/c1-23-13-12-21-17-5-3-2-4-16(17)19(18(21)22)8-10-20(11-9-19)14-15-6-7-15/h2-5,15H,6-14H2,1H3
InChIKeyMQRGJPMYPQTGEV-UHFFFAOYSA-N
XLogP2.42
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one (CID 118744628) is 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one is COCCN1C(=O)C2(CCN(CC3CC3)CC2)c2ccccc21.
What is the InChIKey of 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is MQRGJPMYPQTGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-23-13-12-21-17-5-3-2-4-16(17)19(18(21)22)8-10-20(11-9-19)14-15-6-7-15/h2-5,15H,6-14H2,1H3.
What are the key properties of 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 314.43 g/mol, XLogP of 2.42, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 118744628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).