3-cyclohexyl-N,N,2-trimethylquinolin-6-amine

C18H24N2 — CID 127049845

IUPAC3-cyclohexyl-N,N,2-trimethylquinolin-6-amine
SMILESCc1nc2ccc(N(C)C)cc2cc1C1CCCCC1
InChIInChI=1S/C18H24N2/c1-13-17(14-7-5-4-6-8-14)12-15-11-16(20(2)3)9-10-18(15)19-13/h9-12,14H,4-8H2,1-3H3
InChIKeyOVNUFTOLHFAZOF-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.66
Rot. Bonds2

About 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine

3-cyclohexyl-N,N,2-trimethylquinolin-6-amine (PubChem CID 127049845) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine.

Molecular Properties

Compound Name3-cyclohexyl-N,N,2-trimethylquinolin-6-amine
PubChem CID127049845
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name3-cyclohexyl-N,N,2-trimethylquinolin-6-amine
SMILESCc1nc2ccc(N(C)C)cc2cc1C1CCCCC1
InChIInChI=1S/C18H24N2/c1-13-17(14-7-5-4-6-8-14)12-15-11-16(20(2)3)9-10-18(15)19-13/h9-12,14H,4-8H2,1-3H3
InChIKeyOVNUFTOLHFAZOF-UHFFFAOYSA-N
XLogP4.66
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tacrine
CID 1935
Acridine
CID 9215
Benz(c)acridine
CID 9181
Pyrvinium
CID 5281035
Tacrine Hydrochloride
CID 2723754
Acridine Orange Base
CID 62344
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
9-Aminoacridine hydrochloride
CID 8643
4-Methylquinoline
CID 10285
Mebhydrolin
CID 22530
2,6-Dimethylquinoline
CID 13414

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine?
The IUPAC name of 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine (CID 127049845) is 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine.
What is the SMILES notation for 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine?
The canonical SMILES for 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine is Cc1nc2ccc(N(C)C)cc2cc1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine?
The InChIKey is OVNUFTOLHFAZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-17(14-7-5-4-6-8-14)12-15-11-16(20(2)3)9-10-18(15)19-13/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine?
3-cyclohexyl-N,N,2-trimethylquinolin-6-amine has a molecular weight of 268.40 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,N,2-trimethylquinolin-6-amine is sourced from PubChem (CID 127049845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).