1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine

C18H25N3 — CID 81297387

IUPAC1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
SMILESCCN1CCC(NCCc2cccc3cccnc23)CC1
InChIInChI=1S/C18H25N3/c1-2-21-13-9-17(10-14-21)19-12-8-16-6-3-5-15-7-4-11-20-18(15)16/h3-7,11,17,19H,2,8-10,12-14H2,1H3
InChIKeyTUQWFVCZMWJGTB-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.85
Rot. Bonds5

About 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine

1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine (PubChem CID 81297387) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
PubChem CID81297387
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine
SMILESCCN1CCC(NCCc2cccc3cccnc23)CC1
InChIInChI=1S/C18H25N3/c1-2-21-13-9-17(10-14-21)19-12-8-16-6-3-5-15-7-4-11-20-18(15)16/h3-7,11,17,19H,2,8-10,12-14H2,1H3
InChIKeyTUQWFVCZMWJGTB-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-1-(2-quinolin-8-ylethyl)pyrrolidin-3-amine
CID 81428007
N-(2-quinolin-8-ylethyl)thian-4-amine
CID 112727581
N-propyl-1-(quinolin-8-ylmethyl)pyrrolidin-3-amine
CID 81427742
N-(1-ethylazepan-4-yl)quinolin-8-amine
CID 65073031
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
CID 81428785
2-ethyl-N-(2-quinolin-8-ylethyl)cyclopentan-1-amine
CID 115708839
(3R,4R)-1,4-dimethyl-N-(2-quinolin-8-ylethyl)pyrrolidin-3-amine
CID 97223040
1-prop-2-ynyl-N-(quinolin-8-ylmethyl)piperidin-4-amine
CID 81333275
1-[1-(2-methylpropyl)piperidin-4-yl]-3-(2-quinolin-8-ylethyl)urea
CID 51117990
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
trans-(1R,2R)-2-(2-quinolin-8-ylethylamino)cyclopentan-1-ol
CID 102733860
N-methyl-2-quinolin-8-ylethanamine
CID 62549686

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine (CID 81297387) is 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine is CCN1CCC(NCCc2cccc3cccnc23)CC1.
What is the InChIKey of 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine?
The InChIKey is TUQWFVCZMWJGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-21-13-9-17(10-14-21)19-12-8-16-6-3-5-15-7-4-11-20-18(15)16/h3-7,11,17,19H,2,8-10,12-14H2,1H3.
What are the key properties of 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine?
1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-quinolin-8-ylethyl)piperidin-4-amine is sourced from PubChem (CID 81297387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).