3-methyl-8-propylquinolin-2-amine

C13H16N2 — CID 63232824

IUPAC3-methyl-8-propylquinolin-2-amine
SMILESCCCc1cccc2cc(C)c(N)nc12
InChIInChI=1S/C13H16N2/c1-3-5-10-6-4-7-11-8-9(2)13(14)15-12(10)11/h4,6-8H,3,5H2,1-2H3,(H2,14,15)
InChIKeyHWCVEGZLXDXONP-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.08
Rot. Bonds2

About 3-methyl-8-propylquinolin-2-amine

3-methyl-8-propylquinolin-2-amine (PubChem CID 63232824) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-methyl-8-propylquinolin-2-amine.

Molecular Properties

Compound Name3-methyl-8-propylquinolin-2-amine
PubChem CID63232824
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name3-methyl-8-propylquinolin-2-amine
SMILESCCCc1cccc2cc(C)c(N)nc12
InChIInChI=1S/C13H16N2/c1-3-5-10-6-4-7-11-8-9(2)13(14)15-12(10)11/h4,6-8H,3,5H2,1-2H3,(H2,14,15)
InChIKeyHWCVEGZLXDXONP-UHFFFAOYSA-N
XLogP3.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-ethyl-3-methylquinolin-2-amine;hydrochloride
CID 43866070
4-propylacridine
CID 609894
3,8-diethylquinolin-2-amine
CID 17039687
N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
3,8-diethylquinolin-2-amine;hydrochloride
CID 43866005
8-methoxy-3-propylquinolin-2-amine
CID 63232389
8-ethoxy-3-propylquinolin-2-amine
CID 63232751
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
CID 102908280
3,7,8-trimethylquinolin-2-amine;hydrochloride
CID 43866004
N,8-dimethyl-N,3-dipropylquinolin-2-amine
CID 144663583
methanamine;1-propylnaphthalene
CID 174438724

Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-propylquinolin-2-amine?
The IUPAC name of 3-methyl-8-propylquinolin-2-amine (CID 63232824) is 3-methyl-8-propylquinolin-2-amine.
What is the SMILES notation for 3-methyl-8-propylquinolin-2-amine?
The canonical SMILES for 3-methyl-8-propylquinolin-2-amine is CCCc1cccc2cc(C)c(N)nc12.
What is the InChIKey of 3-methyl-8-propylquinolin-2-amine?
The InChIKey is HWCVEGZLXDXONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-3-5-10-6-4-7-11-8-9(2)13(14)15-12(10)11/h4,6-8H,3,5H2,1-2H3,(H2,14,15).
What are the key properties of 3-methyl-8-propylquinolin-2-amine?
3-methyl-8-propylquinolin-2-amine has a molecular weight of 200.28 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-propylquinolin-2-amine is sourced from PubChem (CID 63232824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).