1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline

C17H26N2 — CID 23570249

IUPAC1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
SMILESCC(C)N1CCC(N2CCCc3ccccc32)CC1
InChIInChI=1S/C17H26N2/c1-14(2)18-12-9-16(10-13-18)19-11-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,14,16H,5,7,9-13H2,1-2H3
InChIKeyBXDUEMNDEOHMJA-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.31
Rot. Bonds2

About 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline

1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline (PubChem CID 23570249) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
PubChem CID23570249
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
SMILESCC(C)N1CCC(N2CCCc3ccccc32)CC1
InChIInChI=1S/C17H26N2/c1-14(2)18-12-9-16(10-13-18)19-11-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,14,16H,5,7,9-13H2,1-2H3
InChIKeyBXDUEMNDEOHMJA-UHFFFAOYSA-N
XLogP3.31
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 13380222
1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline
CID 21135886
ethane;1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one
CID 156829951
3-(3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine
CID 79464524
3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-1-carboxylic acid
CID 67493051
1-tert-butyl-2,3-dihydroindole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-ylpyrrolidine
CID 165107586
ethane;1-(1-ethylpiperidin-4-yl)-2,3-dihydroindole;vanadium
CID 161158486
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11744913
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxypiperidin-1-yl)propan-1-one
CID 78786405
5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole-2-carbonitrile
CID 22038219
1-[(4R)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylcyclohexen-1-yl]ethenamine
CID 167031049
N-[[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclobutyl]methyl]propan-2-amine
CID 81005058

Frequently Asked Questions

What is the IUPAC name of 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline (CID 23570249) is 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline is CC(C)N1CCC(N2CCCc3ccccc32)CC1.
What is the InChIKey of 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The InChIKey is BXDUEMNDEOHMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-14(2)18-12-9-16(10-13-18)19-11-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,14,16H,5,7,9-13H2,1-2H3.
What are the key properties of 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 258.41 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 23570249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).