2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine

C17H24N2 — CID 84636154

IUPAC2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine
SMILESCc1cc(C(C)CN)nc2ccc(C(C)(C)C)cc12
InChIInChI=1S/C17H24N2/c1-11-8-16(12(2)10-18)19-15-7-6-13(9-14(11)15)17(3,4)5/h6-9,12H,10,18H2,1-5H3
InChIKeyHONQVACWLNCWDO-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.90
Rot. Bonds2

About 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine

2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine (PubChem CID 84636154) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine
PubChem CID84636154
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine
SMILESCc1cc(C(C)CN)nc2ccc(C(C)(C)C)cc12
InChIInChI=1S/C17H24N2/c1-11-8-16(12(2)10-18)19-15-7-6-13(9-14(11)15)17(3,4)5/h6-9,12H,10,18H2,1-5H3
InChIKeyHONQVACWLNCWDO-UHFFFAOYSA-N
XLogP3.90
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine
CID 84625533
6-tert-butyl-4-methyl-2-propan-2-ylquinazoline
CID 153269042
2-(5-tert-butyl-1-methylindol-3-yl)propan-1-amine
CID 82497727
6-tert-butyl-2,3-dimethyl-N-propylquinolin-4-amine
CID 63481112
6-tert-butyl-4-chloro-2-methyl-3-propan-2-ylquinoline
CID 63408659
3-amino-1-(5-tert-butyl-2-methylphenyl)propan-1-ol
CID 82048901
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
4-(5-tert-butyl-2-methylphenyl)-3-methylpentan-1-amine
CID 83935321
2-(6-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575406
6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
CID 63480958
2,7-ditert-butylphenazine
CID 59610780
2-N-[(5-tert-butyl-2-methylphenyl)methyl]-2-N-methylpropane-1,2-diamine
CID 117039981

Frequently Asked Questions

What is the IUPAC name of 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine?
The IUPAC name of 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine (CID 84636154) is 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine?
The canonical SMILES for 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine is Cc1cc(C(C)CN)nc2ccc(C(C)(C)C)cc12.
What is the InChIKey of 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine?
The InChIKey is HONQVACWLNCWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-11-8-16(12(2)10-18)19-15-7-6-13(9-14(11)15)17(3,4)5/h6-9,12H,10,18H2,1-5H3.
What are the key properties of 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine?
2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine is sourced from PubChem (CID 84636154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).