N,6-dimethyl-2-propan-2-ylquinolin-4-amine

C14H18N2 — CID 62202007

IUPACN,6-dimethyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2ccc(C)cc12
InChIInChI=1S/C14H18N2/c1-9(2)13-8-14(15-4)11-7-10(3)5-6-12(11)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyACBFBQVQMVOHMU-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.71
Rot. Bonds2

About N,6-dimethyl-2-propan-2-ylquinolin-4-amine

N,6-dimethyl-2-propan-2-ylquinolin-4-amine (PubChem CID 62202007) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,6-dimethyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-propan-2-ylquinolin-4-amine
PubChem CID62202007
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,6-dimethyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2ccc(C)cc12
InChIInChI=1S/C14H18N2/c1-9(2)13-8-14(15-4)11-7-10(3)5-6-12(11)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyACBFBQVQMVOHMU-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202391
4-fluoro-6-methyl-2-propan-2-ylquinoline
CID 143840207
N-methyl-1-(6-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82448157
6-methyl-4-(methylamino)quinoline-2-carbonitrile
CID 84619485
6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62203943
2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63358146
6-methyl-2-propan-2-ylquinoline-4-carbothioamide
CID 82448167
8-iodo-N-methyl-2-propan-2-ylquinolin-4-amine
CID 63479524
4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
CID 62252626
7-methyl-2-propan-2-ylquinoline
CID 83527005
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
CID 63483124
(E)-3-(1H-imidazol-5-yl)-N-[4-[(6-methyl-2-propan-2-ylquinolin-4-yl)amino]cyclohexyl]prop-2-enamide
CID 167099312

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of N,6-dimethyl-2-propan-2-ylquinolin-4-amine (CID 62202007) is N,6-dimethyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for N,6-dimethyl-2-propan-2-ylquinolin-4-amine is CNc1cc(C(C)C)nc2ccc(C)cc12.
What is the InChIKey of N,6-dimethyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is ACBFBQVQMVOHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9(2)13-8-14(15-4)11-7-10(3)5-6-12(11)16-13/h5-9H,1-4H3,(H,15,16).
What are the key properties of N,6-dimethyl-2-propan-2-ylquinolin-4-amine?
N,6-dimethyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 62202007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).