4-ethyl-1-quinolin-6-ylcyclohexan-1-amine

C17H22N2 — CID 81216009

IUPAC4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
SMILESCCC1CCC(N)(c2ccc3ncccc3c2)CC1
InChIInChI=1S/C17H22N2/c1-2-13-7-9-17(18,10-8-13)15-5-6-16-14(12-15)4-3-11-19-16/h3-6,11-13H,2,7-10,18H2,1H3
InChIKeyLNGALZVVQCPEMV-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.99
Rot. Bonds2

About 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine

4-ethyl-1-quinolin-6-ylcyclohexan-1-amine (PubChem CID 81216009) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
PubChem CID81216009
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name4-ethyl-1-quinolin-6-ylcyclohexan-1-amine
SMILESCCC1CCC(N)(c2ccc3ncccc3c2)CC1
InChIInChI=1S/C17H22N2/c1-2-13-7-9-17(18,10-8-13)15-5-6-16-14(12-15)4-3-11-19-16/h3-6,11-13H,2,7-10,18H2,1H3
InChIKeyLNGALZVVQCPEMV-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

4-ethyl-1-quinolin-3-ylcyclohexan-1-amine
CID 54861249
4-ethyl-1-naphthalen-2-ylcyclohexan-1-amine
CID 63407775
4-ethyl-1-naphthalen-2-ylcycloheptan-1-amine
CID 65082731
3-ethyl-1-quinolin-7-ylcyclohexan-1-amine
CID 81216165
7-quinolin-6-ylbicyclo[4.1.0]heptan-7-amine
CID 79331916
2-ethyl-1-quinolin-6-ylcyclopropan-1-ol
CID 79333859
4-ethyl-1-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 65084157
6-(3-bromo-1-methylcyclopentyl)quinoline
CID 116540828
1-naphthalen-2-yl-4-propylcycloheptan-1-amine
CID 65086646
4-(methylamino)-1-quinolin-6-ylcyclohexan-1-ol
CID 81221437
1-(3,4-dichlorophenyl)-3-ethylcyclopentan-1-amine
CID 64514572
4-ethyl-1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338645

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine?
The IUPAC name of 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine (CID 81216009) is 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine?
The canonical SMILES for 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine is CCC1CCC(N)(c2ccc3ncccc3c2)CC1.
What is the InChIKey of 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine?
The InChIKey is LNGALZVVQCPEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-13-7-9-17(18,10-8-13)15-5-6-16-14(12-15)4-3-11-19-16/h3-6,11-13H,2,7-10,18H2,1H3.
What are the key properties of 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine?
4-ethyl-1-quinolin-6-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 4-ethyl-1-quinolin-6-ylcyclohexan-1-amine is sourced from PubChem (CID 81216009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).