methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate

C15H18N2O2 — CID 105378902

IUPACmethyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate
SMILESCCNC(C(=O)OC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C15H18N2O2/c1-4-16-14(15(18)19-3)12-7-8-13-11(9-12)6-5-10(2)17-13/h5-9,14,16H,4H2,1-3H3
InChIKeyQKARGUGSEXQWNP-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.37
Rot. Bonds4

About methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate

methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate (PubChem CID 105378902) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate
PubChem CID105378902
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Namemethyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate
SMILESCCNC(C(=O)OC)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C15H18N2O2/c1-4-16-14(15(18)19-3)12-7-8-13-11(9-12)6-5-10(2)17-13/h5-9,14,16H,4H2,1-3H3
InChIKeyQKARGUGSEXQWNP-UHFFFAOYSA-N
XLogP2.37
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(2-methylquinolin-6-yl)-2-(prop-2-enylamino)acetate
CID 105378922
2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)acetamide
CID 105378874
ethyl 2-[hydroxy-(2-methylquinolin-6-yl)methyl]butanoate
CID 105379517
methyl 3-(2-methylquinolin-6-yl)-3-(propylamino)propanoate
CID 105379694
methyl 2-(3,4-difluorophenyl)-2-(ethylamino)acetate
CID 60787024
methyl 2-(3,4-dimethoxyphenyl)-2-(ethylamino)acetate
CID 60788044
N-[(1-methoxycyclobutyl)-(2-methylquinolin-6-yl)methyl]ethanamine
CID 116714645
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
N-[(2-methylquinolin-6-yl)-thiophen-3-ylmethyl]ethanamine
CID 81220693
4-ethoxy-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105172287
diethyl 2-(2-methylquinolin-7-yl)propanedioate
CID 70984111
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900

Frequently Asked Questions

What is the IUPAC name of methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate?
The IUPAC name of methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate (CID 105378902) is methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate.
What is the SMILES notation for methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate?
The canonical SMILES for methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate is CCNC(C(=O)OC)c1ccc2nc(C)ccc2c1.
What is the InChIKey of methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate?
The InChIKey is QKARGUGSEXQWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-16-14(15(18)19-3)12-7-8-13-11(9-12)6-5-10(2)17-13/h5-9,14,16H,4H2,1-3H3.
What are the key properties of methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate?
methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate has a molecular weight of 258.32 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate is sourced from PubChem (CID 105378902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).