7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline

C17H26N2O — CID 10267432

IUPAC7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OCCCN1CCCCC1)NCCC2
InChIInChI=1S/C17H26N2O/c1-2-10-19(11-3-1)12-5-13-20-16-8-7-15-6-4-9-18-17(15)14-16/h7-8,14,18H,1-6,9-13H2
InChIKeyWVNMKSLFACPJFS-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.30
Rot. Bonds5

About 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline

7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline (PubChem CID 10267432) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
PubChem CID10267432
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OCCCN1CCCCC1)NCCC2
InChIInChI=1S/C17H26N2O/c1-2-10-19(11-3-1)12-5-13-20-16-8-7-15-6-4-9-18-17(15)14-16/h7-8,14,18H,1-6,9-13H2
InChIKeyWVNMKSLFACPJFS-UHFFFAOYSA-N
XLogP3.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 12899503
Ucm1014
CID 121231413
1-(3-(Benzyloxy)-2-methylphenyl)piperazine
CID 25263303
1-(2-(Phenoxymethyl)phenyl)piperazine
CID 45483466
1-(2-((3-Fluorophenoxy)methyl)phenyl)piperazine
CID 45483467
Tetra-hydro-isoquinoline derivative 3
CID 137653313
7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
CID 643478
8-Methoxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline
CID 2829840
1-{3-[(3-Fluorophenyl)methoxy]-2-methylphenyl}piperazine
CID 25263304
3-[2-Methyl-3-(piperazin-1-yl)phenoxymethyl]benzonitrile
CID 25263306
1-{3-[(2-Fluorophenyl)methoxy]-2-methylphenyl}piperazine
CID 25263307
1-{3-[(3,4-Difluorophenyl)methoxy]-2-methylphenyl}piperazine
CID 25263308

Frequently Asked Questions

What is the IUPAC name of 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline (CID 10267432) is 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline is c1cc2c(cc1OCCCN1CCCCC1)NCCC2.
What is the InChIKey of 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline?
The InChIKey is WVNMKSLFACPJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-10-19(11-3-1)12-5-13-20-16-8-7-15-6-4-9-18-17(15)14-16/h7-8,14,18H,1-6,9-13H2.
What are the key properties of 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline?
7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline has a molecular weight of 274.41 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 10267432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).