1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]

C19H22N2 — CID 12801593

IUPAC1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]
SMILESCN1CCC2(CC1)CN(c1ccccc1)c1ccccc12
InChIInChI=1S/C19H22N2/c1-20-13-11-19(12-14-20)15-21(16-7-3-2-4-8-16)18-10-6-5-9-17(18)19/h2-10H,11-15H2,1H3
InChIKeyDJWYYYJXGRUKSB-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.80
Rot. Bonds1

About 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]

1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] (PubChem CID 12801593) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine].

Molecular Properties

Compound Name1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]
PubChem CID12801593
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]
SMILESCN1CCC2(CC1)CN(c1ccccc1)c1ccccc12
InChIInChI=1S/C19H22N2/c1-20-13-11-19(12-14-20)15-21(16-7-3-2-4-8-16)18-10-6-5-9-17(18)19/h2-10H,11-15H2,1H3
InChIKeyDJWYYYJXGRUKSB-UHFFFAOYSA-N
XLogP3.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] 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'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]?
The IUPAC name of 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] (CID 12801593) is 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine].
What is the SMILES notation for 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]?
The canonical SMILES for 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] is CN1CCC2(CC1)CN(c1ccccc1)c1ccccc12.
What is the InChIKey of 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]?
The InChIKey is DJWYYYJXGRUKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-20-13-11-19(12-14-20)15-21(16-7-3-2-4-8-16)18-10-6-5-9-17(18)19/h2-10H,11-15H2,1H3.
What are the key properties of 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine]?
1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] has a molecular weight of 278.40 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methyl-1-phenylspiro[2H-indole-3,4'-piperidine] is sourced from PubChem (CID 12801593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).