3-ethyl-1-quinolin-8-ylcyclohexan-1-amine

C17H22N2 — CID 81216378

IUPAC3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
SMILESCCC1CCCC(N)(c2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-2-13-6-4-10-17(18,12-13)15-9-3-7-14-8-5-11-19-16(14)15/h3,5,7-9,11,13H,2,4,6,10,12,18H2,1H3
InChIKeyNPWNZTLEVHBIKM-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.99
Rot. Bonds2

About 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine

3-ethyl-1-quinolin-8-ylcyclohexan-1-amine (PubChem CID 81216378) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
PubChem CID81216378
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name3-ethyl-1-quinolin-8-ylcyclohexan-1-amine
SMILESCCC1CCCC(N)(c2cccc3cccnc23)C1
InChIInChI=1S/C17H22N2/c1-2-13-6-4-10-17(18,12-13)15-9-3-7-14-8-5-11-19-16(14)15/h3,5,7-9,11,13H,2,4,6,10,12,18H2,1H3
InChIKeyNPWNZTLEVHBIKM-UHFFFAOYSA-N
XLogP3.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-quinolin-7-ylcyclohexan-1-amine
CID 81216165
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
3,3-dimethyl-1-quinolin-8-ylcyclopentan-1-amine
CID 81216679
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
CID 175907470
3,3,5,5-tetramethyl-1-quinolin-8-ylcyclohexan-1-amine
CID 103961166
(1-amino-3-quinolin-8-yloxycyclohexyl)methanol
CID 79640420
1-(3-bromo-2-fluorophenyl)-3-ethylcyclopentan-1-amine
CID 106644684
3-fluoro-3-quinolin-8-ylcyclobutan-1-amine
CID 112564127
3-ethyl-1-(2-propoxyphenyl)cyclopentan-1-amine
CID 104659063
8-[1-(methoxymethyl)cyclopropyl]quinoline
CID 141434514
1-(2-chlorophenyl)-3-ethylcyclopentan-1-amine
CID 64514342
4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
CID 81216009

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine?
The IUPAC name of 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine (CID 81216378) is 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine.
What is the SMILES notation for 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine?
The canonical SMILES for 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine is CCC1CCCC(N)(c2cccc3cccnc23)C1.
What is the InChIKey of 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine?
The InChIKey is NPWNZTLEVHBIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-13-6-4-10-17(18,12-13)15-9-3-7-14-8-5-11-19-16(14)15/h3,5,7-9,11,13H,2,4,6,10,12,18H2,1H3.
What are the key properties of 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine?
3-ethyl-1-quinolin-8-ylcyclohexan-1-amine has a molecular weight of 254.38 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-quinolin-8-ylcyclohexan-1-amine is sourced from PubChem (CID 81216378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).