N,N-diethyl-4-methylquinolin-2-amine

C14H18N2 — CID 685004

IUPACN,N-diethyl-4-methylquinolin-2-amine
SMILESCCN(CC)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H18N2/c1-4-16(5-2)14-10-11(3)12-8-6-7-9-13(12)15-14/h6-10H,4-5H2,1-3H3
InChIKeyBFCKVHWFVMGJFU-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.39
Rot. Bonds3

About N,N-diethyl-4-methylquinolin-2-amine

N,N-diethyl-4-methylquinolin-2-amine (PubChem CID 685004) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-diethyl-4-methylquinolin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-methylquinolin-2-amine
PubChem CID685004
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN,N-diethyl-4-methylquinolin-2-amine
SMILESCCN(CC)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H18N2/c1-4-16(5-2)14-10-11(3)12-8-6-7-9-13(12)15-14/h6-10H,4-5H2,1-3H3
InChIKeyBFCKVHWFVMGJFU-UHFFFAOYSA-N
XLogP3.39
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-methylquinolin-2-amine?
The IUPAC name of N,N-diethyl-4-methylquinolin-2-amine (CID 685004) is N,N-diethyl-4-methylquinolin-2-amine.
What is the SMILES notation for N,N-diethyl-4-methylquinolin-2-amine?
The canonical SMILES for N,N-diethyl-4-methylquinolin-2-amine is CCN(CC)c1cc(C)c2ccccc2n1.
What is the InChIKey of N,N-diethyl-4-methylquinolin-2-amine?
The InChIKey is BFCKVHWFVMGJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-16(5-2)14-10-11(3)12-8-6-7-9-13(12)15-14/h6-10H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-4-methylquinolin-2-amine?
N,N-diethyl-4-methylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methylquinolin-2-amine is sourced from PubChem (CID 685004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).