(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C17H26N2 — CID 97385313

IUPAC(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCc1ccc2c(c1)[C@H](NC(C)C)CC21CCNCC1
InChIInChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-5-4-13(3)10-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3/t16-/m1/s1
InChIKeyDUZQYDMRDSZHJG-MRXNPFEDSA-N
MW258.41 g/mol
LogP3.06
Rot. Bonds2

About (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 97385313) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID97385313
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCc1ccc2c(c1)[C@H](NC(C)C)CC21CCNCC1
InChIInChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-5-4-13(3)10-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3/t16-/m1/s1
InChIKeyDUZQYDMRDSZHJG-MRXNPFEDSA-N
XLogP3.06
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine 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 (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 97385313) is (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is Cc1ccc2c(c1)[C@H](NC(C)C)CC21CCNCC1.
What is the InChIKey of (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is DUZQYDMRDSZHJG-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2/c1-12(2)19-16-11-17(6-8-18-9-7-17)15-5-4-13(3)10-14(15)16/h4-5,10,12,16,18-19H,6-9,11H2,1-3H3/t16-/m1/s1.
What are the key properties of (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
(1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-methyl-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 97385313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).