1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline

C15H22N2 — CID 82538182

IUPAC1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline
SMILESCN1CCCc2cc(N3CCCCC3)ccc21
InChIInChI=1S/C15H22N2/c1-16-9-5-6-13-12-14(7-8-15(13)16)17-10-3-2-4-11-17/h7-8,12H,2-6,9-11H2,1H3
InChIKeySZAWWEQFIMSKIE-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.06
Rot. Bonds1

About 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline

1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline (PubChem CID 82538182) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline
PubChem CID82538182
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline
SMILESCN1CCCc2cc(N3CCCCC3)ccc21
InChIInChI=1S/C15H22N2/c1-16-9-5-6-13-12-14(7-8-15(13)16)17-10-3-2-4-11-17/h7-8,12H,2-6,9-11H2,1H3
InChIKeySZAWWEQFIMSKIE-UHFFFAOYSA-N
XLogP3.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

1-(13-piperidin-1-yl-5-tricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaenyl)piperidine
CID 71530997
1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
CID 2793014
1-methyl-6-methylsulfonyl-3,4-dihydro-2H-quinoline
CID 118445980
2-methyl-5-pyrrolidin-1-yl-1,3-dihydroisoindole
CID 168515104
(1-methyl-3,4-dihydro-2H-quinolin-6-yl) thiocyanate
CID 1079755
1-acetyl-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 100516505
N-ethyl-5-pyrrolidin-1-yl-2,3-dihydroindole-1-sulfonamide
CID 110634468
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid
CID 57367649
ethane;(NE)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]hydroxylamine
CID 144840756
1-methyl-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline
CID 121385714

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline (CID 82538182) is 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline is CN1CCCc2cc(N3CCCCC3)ccc21.
What is the InChIKey of 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline?
The InChIKey is SZAWWEQFIMSKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-16-9-5-6-13-12-14(7-8-15(13)16)17-10-3-2-4-11-17/h7-8,12H,2-6,9-11H2,1H3.
What are the key properties of 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline?
1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline has a molecular weight of 230.35 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 82538182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).