3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline

C15H22N2 — CID 63524612

IUPAC3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(C2CCCNC2)C1
InChIInChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeySAFWPCSVGRPGHI-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.44
Rot. Bonds1

About 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline

3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline (PubChem CID 63524612) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
PubChem CID63524612
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(C2CCCNC2)C1
InChIInChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeySAFWPCSVGRPGHI-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline (CID 63524612) is 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline is CC1Cc2ccccc2N(C2CCCNC2)C1.
What is the InChIKey of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The InChIKey is SAFWPCSVGRPGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3.
What are the key properties of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline has a molecular weight of 230.35 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 63524612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).