1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine

C16H20N2 — CID 79692541

IUPAC1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
SMILESCC(NCCc1cccc2cccnc12)C1CC1
InChIInChI=1S/C16H20N2/c1-12(13-7-8-13)17-11-9-15-5-2-4-14-6-3-10-18-16(14)15/h2-6,10,12-13,17H,7-9,11H2,1H3
InChIKeyUCUYMZHQPNLBFA-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.17
Rot. Bonds5

About 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine

1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine (PubChem CID 79692541) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
PubChem CID79692541
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
SMILESCC(NCCc1cccc2cccnc12)C1CC1
InChIInChI=1S/C16H20N2/c1-12(13-7-8-13)17-11-9-15-5-2-4-14-6-3-10-18-16(14)15/h2-6,10,12-13,17H,7-9,11H2,1H3
InChIKeyUCUYMZHQPNLBFA-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
N-(2-quinolin-8-ylethyl)hexan-2-amine
CID 81298453
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
N-(2-quinolin-8-ylethyl)thian-4-amine
CID 112727581
1-(5-bromofuran-2-yl)-N-(2-quinolin-8-ylethyl)ethanamine
CID 104653173
N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
1-cyclopropyl-2,2-dimethyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 166234986
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81428785
1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
CID 81297387
1-cyclopropyl-N-[2-(2,3-difluorophenyl)ethyl]ethanamine
CID 115677001
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine (CID 79692541) is 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine is CC(NCCc1cccc2cccnc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine?
The InChIKey is UCUYMZHQPNLBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12(13-7-8-13)17-11-9-15-5-2-4-14-6-3-10-18-16(14)15/h2-6,10,12-13,17H,7-9,11H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine?
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine is sourced from PubChem (CID 79692541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).