N-ethyl-2-propan-2-ylquinolin-5-amine

C14H18N2 — CID 118964430

IUPACN-ethyl-2-propan-2-ylquinolin-5-amine
SMILESCCNc1cccc2nc(C(C)C)ccc12
InChIInChI=1S/C14H18N2/c1-4-15-13-6-5-7-14-11(13)8-9-12(16-14)10(2)3/h5-10,15H,4H2,1-3H3
InChIKeyDFZWTORTZDCULR-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.79
Rot. Bonds3

About N-ethyl-2-propan-2-ylquinolin-5-amine

N-ethyl-2-propan-2-ylquinolin-5-amine (PubChem CID 118964430) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-2-propan-2-ylquinolin-5-amine.

Molecular Properties

Compound NameN-ethyl-2-propan-2-ylquinolin-5-amine
PubChem CID118964430
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-ethyl-2-propan-2-ylquinolin-5-amine
SMILESCCNc1cccc2nc(C(C)C)ccc12
InChIInChI=1S/C14H18N2/c1-4-15-13-6-5-7-14-11(13)8-9-12(16-14)10(2)3/h5-10,15H,4H2,1-3H3
InChIKeyDFZWTORTZDCULR-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propan-2-ylquinolin-5-amine?
The IUPAC name of N-ethyl-2-propan-2-ylquinolin-5-amine (CID 118964430) is N-ethyl-2-propan-2-ylquinolin-5-amine.
What is the SMILES notation for N-ethyl-2-propan-2-ylquinolin-5-amine?
The canonical SMILES for N-ethyl-2-propan-2-ylquinolin-5-amine is CCNc1cccc2nc(C(C)C)ccc12.
What is the InChIKey of N-ethyl-2-propan-2-ylquinolin-5-amine?
The InChIKey is DFZWTORTZDCULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-15-13-6-5-7-14-11(13)8-9-12(16-14)10(2)3/h5-10,15H,4H2,1-3H3.
What are the key properties of N-ethyl-2-propan-2-ylquinolin-5-amine?
N-ethyl-2-propan-2-ylquinolin-5-amine has a molecular weight of 214.31 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propan-2-ylquinolin-5-amine is sourced from PubChem (CID 118964430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).