2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine

C16H24N2 — CID 170610773

IUPAC2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine
SMILESCC1=CC(C)(C)Nc2c(C)cc(NC(C)C)cc21
InChIInChI=1S/C16H24N2/c1-10(2)17-13-7-11(3)15-14(8-13)12(4)9-16(5,6)18-15/h7-10,17-18H,1-6H3
InChIKeyDSHUZIUSCOVSMB-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.42
Rot. Bonds2

About 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine

2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine (PubChem CID 170610773) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine.

Molecular Properties

Compound Name2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine
PubChem CID170610773
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine
SMILESCC1=CC(C)(C)Nc2c(C)cc(NC(C)C)cc21
InChIInChI=1S/C16H24N2/c1-10(2)17-13-7-11(3)15-14(8-13)12(4)9-16(5,6)18-15/h7-10,17-18H,1-6H3
InChIKeyDSHUZIUSCOVSMB-UHFFFAOYSA-N
XLogP4.42
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-2,2,4-trimethyl-N-(4-methylpentan-2-yl)-1H-quinolin-6-amine
CID 171819461
2-ethyl-2,3,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine
CID 170610698
2,2,4-trimethyl-8-methylsulfanyl-N-phenyl-1H-quinolin-6-amine
CID 170610684
2,2,4,6-tetramethyl-1H-quinoline-8-carbohydrazide
CID 91670642
2,2,4-trimethyl-N-(4-methylphenyl)-1H-quinolin-6-amine
CID 154263778
8-chloro-2,2,4-trimethyl-1H-quinoline
CID 57023724
7-chloro-2,2,4,8-tetramethyl-1H-quinoline
CID 53418902
6-ethyl-2,2,4-trimethyl-1H-quinoline-8-carboxamide
CID 163410416
2,2,4-trimethyl-1H-quinolin-7-ol
CID 23433587
2,2,4-trimethyl-1H-quinoline;hydrochloride
CID 6602975
2-(furan-2-yl)-4-methoxy-3,3,8-trimethyl-N-propan-2-yl-2,4-dihydro-1H-quinolin-6-amine
CID 171819814
3,5-dichloro-N-propan-2-ylaniline
CID 2758170

Frequently Asked Questions

What is the IUPAC name of 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine?
The IUPAC name of 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine (CID 170610773) is 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine.
What is the SMILES notation for 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine?
The canonical SMILES for 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine is CC1=CC(C)(C)Nc2c(C)cc(NC(C)C)cc21.
What is the InChIKey of 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine?
The InChIKey is DSHUZIUSCOVSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-10(2)17-13-7-11(3)15-14(8-13)12(4)9-16(5,6)18-15/h7-10,17-18H,1-6H3.
What are the key properties of 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine?
2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine has a molecular weight of 244.38 g/mol, XLogP of 4.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,8-tetramethyl-N-propan-2-yl-1H-quinolin-6-amine is sourced from PubChem (CID 170610773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).