N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

C19H27N3 — CID 10902577

IUPACN-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCCN(CCCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C19H27N3/c1-2-22(16-8-15-21-13-6-3-7-14-21)19-11-12-20-18-10-5-4-9-17(18)19/h4-5,9-12H,2-3,6-8,13-16H2,1H3
InChIKeyIHXVMTQOYIUZHB-UHFFFAOYSA-N
MW297.45 g/mol
LogP3.94
Rot. Bonds6

About N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (PubChem CID 10902577) has the molecular formula C19H27N3 and a molecular weight of 297.45 g/mol. Its IUPAC name is N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
PubChem CID10902577
Molecular FormulaC19H27N3
Molecular Weight297.45 g/mol
Exact Mass297.22
IUPAC NameN-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCCN(CCCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C19H27N3/c1-2-22(16-8-15-21-13-6-3-7-14-21)19-11-12-20-18-10-5-4-9-17(18)19/h4-5,9-12H,2-3,6-8,13-16H2,1H3
InChIKeyIHXVMTQOYIUZHB-UHFFFAOYSA-N
XLogP3.94
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.45
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The IUPAC name of N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (CID 10902577) is N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.
What is the SMILES notation for N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The canonical SMILES for N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is CCN(CCCN1CCCCC1)c1ccnc2ccccc12.
What is the InChIKey of N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The InChIKey is IHXVMTQOYIUZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3/c1-2-22(16-8-15-21-13-6-3-7-14-21)19-11-12-20-18-10-5-4-9-17(18)19/h4-5,9-12H,2-3,6-8,13-16H2,1H3.
What are the key properties of N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine has a molecular weight of 297.45 g/mol, XLogP of 3.94, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is sourced from PubChem (CID 10902577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).