4-ethyl-N,N,2-trimethylquinolin-6-amine

C14H18N2 — CID 157043739

IUPAC4-ethyl-N,N,2-trimethylquinolin-6-amine
SMILESCCc1cc(C)nc2ccc(N(C)C)cc12
InChIInChI=1S/C14H18N2/c1-5-11-8-10(2)15-14-7-6-12(16(3)4)9-13(11)14/h6-9H,5H2,1-4H3
InChIKeyAVRPSMDOEGAMIT-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.17
Rot. Bonds2

About 4-ethyl-N,N,2-trimethylquinolin-6-amine

4-ethyl-N,N,2-trimethylquinolin-6-amine (PubChem CID 157043739) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-ethyl-N,N,2-trimethylquinolin-6-amine.

Molecular Properties

Compound Name4-ethyl-N,N,2-trimethylquinolin-6-amine
PubChem CID157043739
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name4-ethyl-N,N,2-trimethylquinolin-6-amine
SMILESCCc1cc(C)nc2ccc(N(C)C)cc12
InChIInChI=1S/C14H18N2/c1-5-11-8-10(2)15-14-7-6-12(16(3)4)9-13(11)14/h6-9H,5H2,1-4H3
InChIKeyAVRPSMDOEGAMIT-UHFFFAOYSA-N
XLogP3.17
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-but-3-enyl-4-ethyl-2-methyl-N-propylquinolin-6-amine
CID 157044008
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
4-chloro-2-(3-ethylthiophen-2-yl)-N,N-dimethylquinazolin-6-amine
CID 114591378
6-bromo-4-ethyl-7-iodo-2-methylquinoline
CID 165442606
2-(2,6-dimethylquinolin-4-yl)acetamide
CID 82575379
4-(6-ethyl-2-methylquinolin-4-yl)butan-1-amine
CID 82577783
6-(dimethylamino)-1,2,4-benzotriazine-3-carboxylic acid
CID 84618121
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
3-[methyl-[(2-methylquinolin-4-yl)methyl]amino]propanenitrile
CID 79235950
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N,2-trimethylquinolin-6-amine?
The IUPAC name of 4-ethyl-N,N,2-trimethylquinolin-6-amine (CID 157043739) is 4-ethyl-N,N,2-trimethylquinolin-6-amine.
What is the SMILES notation for 4-ethyl-N,N,2-trimethylquinolin-6-amine?
The canonical SMILES for 4-ethyl-N,N,2-trimethylquinolin-6-amine is CCc1cc(C)nc2ccc(N(C)C)cc12.
What is the InChIKey of 4-ethyl-N,N,2-trimethylquinolin-6-amine?
The InChIKey is AVRPSMDOEGAMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-5-11-8-10(2)15-14-7-6-12(16(3)4)9-13(11)14/h6-9H,5H2,1-4H3.
What are the key properties of 4-ethyl-N,N,2-trimethylquinolin-6-amine?
4-ethyl-N,N,2-trimethylquinolin-6-amine has a molecular weight of 214.31 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N,2-trimethylquinolin-6-amine is sourced from PubChem (CID 157043739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).