6-butyl-3-ethyl-2-methylquinolin-4-amine

C16H22N2 — CID 55195960

IUPAC6-butyl-3-ethyl-2-methylquinolin-4-amine
SMILESCCCCc1ccc2nc(C)c(CC)c(N)c2c1
InChIInChI=1S/C16H22N2/c1-4-6-7-12-8-9-15-14(10-12)16(17)13(5-2)11(3)18-15/h8-10H,4-7H2,1-3H3,(H2,17,18)
InChIKeyTXXDKRYJTICPFU-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.03
Rot. Bonds4

About 6-butyl-3-ethyl-2-methylquinolin-4-amine

6-butyl-3-ethyl-2-methylquinolin-4-amine (PubChem CID 55195960) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 6-butyl-3-ethyl-2-methylquinolin-4-amine.

Molecular Properties

Compound Name6-butyl-3-ethyl-2-methylquinolin-4-amine
PubChem CID55195960
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name6-butyl-3-ethyl-2-methylquinolin-4-amine
SMILESCCCCc1ccc2nc(C)c(CC)c(N)c2c1
InChIInChI=1S/C16H22N2/c1-4-6-7-12-8-9-15-14(10-12)16(17)13(5-2)11(3)18-15/h8-10H,4-7H2,1-3H3,(H2,17,18)
InChIKeyTXXDKRYJTICPFU-UHFFFAOYSA-N
XLogP4.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-butyl-2,3-dimethylquinolin-4-amine
CID 62202924
6-butyl-2-ethyl-3-methylquinolin-4-amine
CID 55221457
6-butyl-2-methyl-3,4-diphenylquinoline
CID 134847641
3-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 62329382
6-N,6-N,3-triethyl-2-methylquinoline-4,6-diamine
CID 63180558
6-butyl-4-chloro-2-ethylquinoline
CID 43668623
N,N'-bis(6-butyl-2-methylquinolin-4-yl)butane-1,4-diamine
CID 58807116
6-butyl-2-methylquinoline-4-carboxylic acid
CID 4572965
3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63180512
6-butyl-2-methylquinoline-4-carbonitrile
CID 82573302
2,6-diethyl-3-methylquinolin-4-amine
CID 63560722
3-butyl-6-hexyl-2-methylquinoxaline
CID 58269849

Frequently Asked Questions

What is the IUPAC name of 6-butyl-3-ethyl-2-methylquinolin-4-amine?
The IUPAC name of 6-butyl-3-ethyl-2-methylquinolin-4-amine (CID 55195960) is 6-butyl-3-ethyl-2-methylquinolin-4-amine.
What is the SMILES notation for 6-butyl-3-ethyl-2-methylquinolin-4-amine?
The canonical SMILES for 6-butyl-3-ethyl-2-methylquinolin-4-amine is CCCCc1ccc2nc(C)c(CC)c(N)c2c1.
What is the InChIKey of 6-butyl-3-ethyl-2-methylquinolin-4-amine?
The InChIKey is TXXDKRYJTICPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-4-6-7-12-8-9-15-14(10-12)16(17)13(5-2)11(3)18-15/h8-10H,4-7H2,1-3H3,(H2,17,18).
What are the key properties of 6-butyl-3-ethyl-2-methylquinolin-4-amine?
6-butyl-3-ethyl-2-methylquinolin-4-amine has a molecular weight of 242.37 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-3-ethyl-2-methylquinolin-4-amine is sourced from PubChem (CID 55195960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).