6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline

C16H24N2 — CID 63142917

IUPAC6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2CC1(C)CCNC1
InChIInChI=1S/C16H24N2/c1-13-5-6-15-14(10-13)4-3-9-18(15)12-16(2)7-8-17-11-16/h5-6,10,17H,3-4,7-9,11-12H2,1-2H3
InChIKeyUVIYNNWTXLYRQT-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.75
Rot. Bonds2

About 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline

6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline (PubChem CID 63142917) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline
PubChem CID63142917
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2CC1(C)CCNC1
InChIInChI=1S/C16H24N2/c1-13-5-6-15-14(10-13)4-3-9-18(15)12-16(2)7-8-17-11-16/h5-6,10,17H,3-4,7-9,11-12H2,1-2H3
InChIKeyUVIYNNWTXLYRQT-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline 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 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline?
The IUPAC name of 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline (CID 63142917) is 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline?
The canonical SMILES for 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline is Cc1ccc2c(c1)CCCN2CC1(C)CCNC1.
What is the InChIKey of 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline?
The InChIKey is UVIYNNWTXLYRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-13-5-6-15-14(10-13)4-3-9-18(15)12-16(2)7-8-17-11-16/h5-6,10,17H,3-4,7-9,11-12H2,1-2H3.
What are the key properties of 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline?
6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline has a molecular weight of 244.38 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[(3-methylpyrrolidin-3-yl)methyl]-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 63142917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).