6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine

C14H19N3 — CID 55045574

IUPAC6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
SMILESCCCNc1ccnc2ccc(N(C)C)cc12
InChIInChI=1S/C14H19N3/c1-4-8-15-14-7-9-16-13-6-5-11(17(2)3)10-12(13)14/h5-7,9-10H,4,8H2,1-3H3,(H,15,16)
InChIKeyBBIQFPYOKIJCBC-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.12
Rot. Bonds4

About 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine

6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine (PubChem CID 55045574) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
PubChem CID55045574
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
SMILESCCCNc1ccnc2ccc(N(C)C)cc12
InChIInChI=1S/C14H19N3/c1-4-8-15-14-7-9-16-13-6-5-11(17(2)3)10-12(13)14/h5-7,9-10H,4,8H2,1-3H3,(H,15,16)
InChIKeyBBIQFPYOKIJCBC-UHFFFAOYSA-N
XLogP3.12
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-phenyl-N-propylquinolin-4-amine
CID 63485210
6-N,6-N-dimethyl-2-propan-2-yl-4-N-propylquinoline-4,6-diamine
CID 63481209
6,7-difluoro-N-propylquinolin-4-amine
CID 62190279
6-phenoxy-N-propylquinolin-4-amine
CID 63485386
7-methyl-N-propylquinolin-4-amine
CID 71072403
6-(dimethylamino)-4-(propylamino)quinoline-3-carbonitrile
CID 62187998
4-N-[6-(methoxymethyl)-3-pyridinyl]-6-N,6-N-dimethylquinoline-4,6-diamine
CID 168795672
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
4-[[6-(dimethylamino)quinolin-4-yl]amino]benzaldehyde
CID 157043577
4-methoxy-N,N-dimethylquinolin-6-amine
CID 157042980
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
4-N,7-N,7-N-trimethylquinoline-4,7-diamine
CID 14579986

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine (CID 55045574) is 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine is CCCNc1ccnc2ccc(N(C)C)cc12.
What is the InChIKey of 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine?
The InChIKey is BBIQFPYOKIJCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-4-8-15-14-7-9-16-13-6-5-11(17(2)3)10-12(13)14/h5-7,9-10H,4,8H2,1-3H3,(H,15,16).
What are the key properties of 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine?
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine has a molecular weight of 229.33 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine is sourced from PubChem (CID 55045574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).