3,5,7-trimethyl-N-propylquinolin-2-amine

C15H20N2 — CID 55224112

IUPAC3,5,7-trimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(C)cc(C)c2cc1C
InChIInChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQXBJLLAKWNPMQU-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.98
Rot. Bonds3

About 3,5,7-trimethyl-N-propylquinolin-2-amine

3,5,7-trimethyl-N-propylquinolin-2-amine (PubChem CID 55224112) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3,5,7-trimethyl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name3,5,7-trimethyl-N-propylquinolin-2-amine
PubChem CID55224112
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3,5,7-trimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(C)cc(C)c2cc1C
InChIInChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQXBJLLAKWNPMQU-UHFFFAOYSA-N
XLogP3.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,6,7-trifluoro-3-methyl-N-propylquinolin-2-amine
CID 63232523
5,6,7-trimethoxy-3-methyl-N-propylquinolin-2-amine
CID 63231688
3-ethyl-N,5,7-trimethylquinolin-2-amine
CID 63231542
5,8-dichloro-3,6-dimethyl-N-propylquinolin-2-amine
CID 104728365
5,7-dimethyl-N-propyl-1,3-benzothiazol-2-amine
CID 82549501
N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]propanamide
CID 3221711
6-bromo-7-fluoro-3-methyl-N-propylquinolin-2-amine
CID 103997014
2,5,7-trimethyl-N-propylquinolin-4-amine
CID 63479443
6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
CID 63232719
5-bromo-8-chloro-3-methyl-N-propylquinolin-2-amine
CID 63524554
6-butan-2-yl-3-methyl-N-propylquinolin-2-amine
CID 63526288
3,5,7-trimethylquinolin-2-amine;hydrochloride
CID 43865999

Frequently Asked Questions

What is the IUPAC name of 3,5,7-trimethyl-N-propylquinolin-2-amine?
The IUPAC name of 3,5,7-trimethyl-N-propylquinolin-2-amine (CID 55224112) is 3,5,7-trimethyl-N-propylquinolin-2-amine.
What is the SMILES notation for 3,5,7-trimethyl-N-propylquinolin-2-amine?
The canonical SMILES for 3,5,7-trimethyl-N-propylquinolin-2-amine is CCCNc1nc2cc(C)cc(C)c2cc1C.
What is the InChIKey of 3,5,7-trimethyl-N-propylquinolin-2-amine?
The InChIKey is QXBJLLAKWNPMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of 3,5,7-trimethyl-N-propylquinolin-2-amine?
3,5,7-trimethyl-N-propylquinolin-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethyl-N-propylquinolin-2-amine is sourced from PubChem (CID 55224112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).