2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C16H24N2O — CID 103532366

IUPAC2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccccc2CCC1N1CCC(OC)C1
InChIInChI=1S/C16H24N2O/c1-17-16-14-6-4-3-5-12(14)7-8-15(16)18-10-9-13(11-18)19-2/h3-6,13,15-17H,7-11H2,1-2H3
InChIKeyKTBWORRTOXDOTC-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.98
Rot. Bonds3

About 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 103532366) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID103532366
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccccc2CCC1N1CCC(OC)C1
InChIInChI=1S/C16H24N2O/c1-17-16-14-6-4-3-5-12(14)7-8-15(16)18-10-9-13(11-18)19-2/h3-6,13,15-17H,7-11H2,1-2H3
InChIKeyKTBWORRTOXDOTC-UHFFFAOYSA-N
XLogP1.98
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-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 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 103532366) is 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1c2ccccc2CCC1N1CCC(OC)C1.
What is the InChIKey of 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is KTBWORRTOXDOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-16-14-6-4-3-5-12(14)7-8-15(16)18-10-9-13(11-18)19-2/h3-6,13,15-17H,7-11H2,1-2H3.
What are the key properties of 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 260.38 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 103532366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).