2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine

C19H26N2 — CID 81428785

IUPAC2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
SMILESCC1CCCC(C)C1NCCc1cccc2cccnc12
InChIInChI=1S/C19H26N2/c1-14-6-3-7-15(2)18(14)21-13-11-17-9-4-8-16-10-5-12-20-19(16)17/h4-5,8-10,12,14-15,18,21H,3,6-7,11,13H2,1-2H3
InChIKeyULQDEGHBURWKJC-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.19
Rot. Bonds4

About 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine

2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine (PubChem CID 81428785) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
PubChem CID81428785
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine
SMILESCC1CCCC(C)C1NCCc1cccc2cccnc12
InChIInChI=1S/C19H26N2/c1-14-6-3-7-15(2)18(14)21-13-11-17-9-4-8-16-10-5-12-20-19(16)17/h4-5,8-10,12,14-15,18,21H,3,6-7,11,13H2,1-2H3
InChIKeyULQDEGHBURWKJC-UHFFFAOYSA-N
XLogP4.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine (CID 81428785) is 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine is CC1CCCC(C)C1NCCc1cccc2cccnc12.
What is the InChIKey of 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine?
The InChIKey is ULQDEGHBURWKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-14-6-3-7-15(2)18(14)21-13-11-17-9-4-8-16-10-5-12-20-19(16)17/h4-5,8-10,12,14-15,18,21H,3,6-7,11,13H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine?
2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-quinolin-8-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 81428785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).