N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine

C16H23N3 — CID 43280352

IUPACN,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine
SMILESCCNCc1cc2ccccc2nc1N(CC)CC
InChIInChI=1S/C16H23N3/c1-4-17-12-14-11-13-9-7-8-10-15(13)18-16(14)19(5-2)6-3/h7-11,17H,4-6,12H2,1-3H3
InChIKeyGORIFCSXURLISV-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.19
Rot. Bonds6

About N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine

N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine (PubChem CID 43280352) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine
PubChem CID43280352
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine
SMILESCCNCc1cc2ccccc2nc1N(CC)CC
InChIInChI=1S/C16H23N3/c1-4-17-12-14-11-13-9-7-8-10-15(13)18-16(14)19(5-2)6-3/h7-11,17H,4-6,12H2,1-3H3
InChIKeyGORIFCSXURLISV-UHFFFAOYSA-N
XLogP3.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine?
The IUPAC name of N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine (CID 43280352) is N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine.
What is the SMILES notation for N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine?
The canonical SMILES for N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine is CCNCc1cc2ccccc2nc1N(CC)CC.
What is the InChIKey of N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine?
The InChIKey is GORIFCSXURLISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-4-17-12-14-11-13-9-7-8-10-15(13)18-16(14)19(5-2)6-3/h7-11,17H,4-6,12H2,1-3H3.
What are the key properties of N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine?
N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine has a molecular weight of 257.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(ethylaminomethyl)quinolin-2-amine is sourced from PubChem (CID 43280352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).