7,8-dimethyl-2-propylquinolin-4-amine

C14H18N2 — CID 62204139

IUPAC7,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2ccc(C)c(C)c2n1
InChIInChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyNYIPFLLEAHXOHA-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.39
Rot. Bonds2

About 7,8-dimethyl-2-propylquinolin-4-amine

7,8-dimethyl-2-propylquinolin-4-amine (PubChem CID 62204139) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 7,8-dimethyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name7,8-dimethyl-2-propylquinolin-4-amine
PubChem CID62204139
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name7,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(N)c2ccc(C)c(C)c2n1
InChIInChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyNYIPFLLEAHXOHA-UHFFFAOYSA-N
XLogP3.39
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7,8-dimethyl-2-propylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
8-chloro-6-iodo-2-propylquinolin-4-amine
CID 107607915
5,8-dichloro-6-methyl-2-propylquinolin-4-amine
CID 104728203
N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
CID 62320256
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
5,6,8-trichloro-2-propylquinolin-4-amine
CID 63481244
5,7,8-trifluoro-2-propylquinolin-4-amine
CID 62812591
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
3,4-dimethylacridin-9-amine
CID 141072687
(2-propyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-yl)hydrazine
CID 63484240
5-bromo-8-methoxy-2-propylquinolin-4-amine
CID 55211682
(8-bromo-5-methyl-2-propylquinolin-4-yl)hydrazine
CID 82758079

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-2-propylquinolin-4-amine?
The IUPAC name of 7,8-dimethyl-2-propylquinolin-4-amine (CID 62204139) is 7,8-dimethyl-2-propylquinolin-4-amine.
What is the SMILES notation for 7,8-dimethyl-2-propylquinolin-4-amine?
The canonical SMILES for 7,8-dimethyl-2-propylquinolin-4-amine is CCCc1cc(N)c2ccc(C)c(C)c2n1.
What is the InChIKey of 7,8-dimethyl-2-propylquinolin-4-amine?
The InChIKey is NYIPFLLEAHXOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-5-11-8-13(15)12-7-6-9(2)10(3)14(12)16-11/h6-8H,4-5H2,1-3H3,(H2,15,16).
What are the key properties of 7,8-dimethyl-2-propylquinolin-4-amine?
7,8-dimethyl-2-propylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-2-propylquinolin-4-amine is sourced from PubChem (CID 62204139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).