2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine

C15H20N2 — CID 84625533

IUPAC2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine
SMILESCc1ccc2c(C)cc(C(C)CN)nc2c1C
InChIInChI=1S/C15H20N2/c1-9-5-6-13-10(2)7-14(11(3)8-16)17-15(13)12(9)4/h5-7,11H,8,16H2,1-4H3
InChIKeyAMLKRAMCQWODDT-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.22
Rot. Bonds2

About 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine

2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine (PubChem CID 84625533) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine
PubChem CID84625533
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine
SMILESCc1ccc2c(C)cc(C(C)CN)nc2c1C
InChIInChI=1S/C15H20N2/c1-9-5-6-13-10(2)7-14(11(3)8-16)17-15(13)12(9)4/h5-7,11H,8,16H2,1-4H3
InChIKeyAMLKRAMCQWODDT-UHFFFAOYSA-N
XLogP3.22
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-tert-butyl-4-methylquinolin-2-yl)propan-1-amine
CID 84636154
2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
CID 82448463
ethane;4-propan-2-yl-2-(4,7,8-trimethylquinolin-2-yl)-1,3-thiazole
CID 143401581
4,7,8-trimethylquinoline-2-carboxylic acid
CID 82574760
2-(difluoromethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55127386
2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
CID 117284105
2,4-dichloro-7,8-dimethylquinoline
CID 82581103
(7-chloro-8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82449533
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168
7,8-dimethyl-2-propylquinolin-4-amine
CID 62204139
2,7,8-trimethylquinoline-4-carbaldehyde
CID 82448404
2-(3,4-dimethylphenyl)propan-1-amine
CID 43316823

Frequently Asked Questions

What is the IUPAC name of 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine?
The IUPAC name of 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine (CID 84625533) is 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine?
The canonical SMILES for 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine is Cc1ccc2c(C)cc(C(C)CN)nc2c1C.
What is the InChIKey of 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine?
The InChIKey is AMLKRAMCQWODDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-9-5-6-13-10(2)7-14(11(3)8-16)17-15(13)12(9)4/h5-7,11H,8,16H2,1-4H3.
What are the key properties of 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine?
2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,7,8-trimethylquinolin-2-yl)propan-1-amine is sourced from PubChem (CID 84625533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).