ethane;N-ethyl-2,3-dimethylquinolin-4-amine

C15H22N2 — CID 142091780

IUPACethane;N-ethyl-2,3-dimethylquinolin-4-amine
SMILESCC.CCNc1c(C)c(C)nc2ccccc12
InChIInChI=1S/C13H16N2.C2H6/c1-4-14-13-9(2)10(3)15-12-8-6-5-7-11(12)13;1-2/h5-8H,4H2,1-3H3,(H,14,15);1-2H3
InChIKeyHHQCPZOGWPYNLN-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.31
Rot. Bonds2

About ethane;N-ethyl-2,3-dimethylquinolin-4-amine

ethane;N-ethyl-2,3-dimethylquinolin-4-amine (PubChem CID 142091780) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is ethane;N-ethyl-2,3-dimethylquinolin-4-amine.

Molecular Properties

Compound Nameethane;N-ethyl-2,3-dimethylquinolin-4-amine
PubChem CID142091780
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Nameethane;N-ethyl-2,3-dimethylquinolin-4-amine
SMILESCC.CCNc1c(C)c(C)nc2ccccc12
InChIInChI=1S/C13H16N2.C2H6/c1-4-14-13-9(2)10(3)15-12-8-6-5-7-11(12)13;1-2/h5-8H,4H2,1-3H3,(H,14,15);1-2H3
InChIKeyHHQCPZOGWPYNLN-UHFFFAOYSA-N
XLogP4.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,3,8-trimethylquinolin-4-amine
CID 62196442
N-[(2,5-dimethyl-1,3-thiazol-4-yl)methyl]-2,3-dimethylquinolin-4-amine
CID 133451845
1-[(2,3-dimethylquinolin-4-yl)amino]-3-methoxypropan-2-ol
CID 75503246
N'-(2,3-dimethylquinolin-4-yl)-N-(6-fluoro-2-pyridinyl)ethane-1,2-diamine
CID 166382360
2,3-dimethyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]quinolin-4-amine
CID 133452088
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
N-ethyl-6,7-difluoro-2,3-dimethylquinolin-4-amine
CID 62203936
N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
CID 63482024
N-[(3-ethyl-5-methoxy-1-methylpyrazol-4-yl)methyl]-2,3-dimethylquinolin-4-amine
CID 133452203
(2,3-dimethylquinolin-4-yl)methanamine
CID 63346552
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
N-ethyl-7,8-difluoro-2,3-dimethylquinolin-4-amine
CID 62197895

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-2,3-dimethylquinolin-4-amine?
The IUPAC name of ethane;N-ethyl-2,3-dimethylquinolin-4-amine (CID 142091780) is ethane;N-ethyl-2,3-dimethylquinolin-4-amine.
What is the SMILES notation for ethane;N-ethyl-2,3-dimethylquinolin-4-amine?
The canonical SMILES for ethane;N-ethyl-2,3-dimethylquinolin-4-amine is CC.CCNc1c(C)c(C)nc2ccccc12.
What is the InChIKey of ethane;N-ethyl-2,3-dimethylquinolin-4-amine?
The InChIKey is HHQCPZOGWPYNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2.C2H6/c1-4-14-13-9(2)10(3)15-12-8-6-5-7-11(12)13;1-2/h5-8H,4H2,1-3H3,(H,14,15);1-2H3.
What are the key properties of ethane;N-ethyl-2,3-dimethylquinolin-4-amine?
ethane;N-ethyl-2,3-dimethylquinolin-4-amine has a molecular weight of 230.35 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-2,3-dimethylquinolin-4-amine is sourced from PubChem (CID 142091780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).