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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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).