N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine

C18H26N2O — CID 116758103

IUPACN-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine
SMILESCCNC(Cc1ccc2ccccc2n1)C(C)(CC)OC
InChIInChI=1S/C18H26N2O/c1-5-18(3,21-4)17(19-6-2)13-15-12-11-14-9-7-8-10-16(14)20-15/h7-12,17,19H,5-6,13H2,1-4H3
InChIKeyMIWPIEPTEIGJIB-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.57
Rot. Bonds7

About N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine

N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine (PubChem CID 116758103) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine
PubChem CID116758103
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine
SMILESCCNC(Cc1ccc2ccccc2n1)C(C)(CC)OC
InChIInChI=1S/C18H26N2O/c1-5-18(3,21-4)17(19-6-2)13-15-12-11-14-9-7-8-10-16(14)20-15/h7-12,17,19H,5-6,13H2,1-4H3
InChIKeyMIWPIEPTEIGJIB-UHFFFAOYSA-N
XLogP3.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-3-methoxy-1-quinolin-2-ylpentan-2-ol
CID 116752757
N-ethyl-3-methoxy-3-methyl-1-(1-methylbenzimidazol-2-yl)pentan-2-amine
CID 116758110
N-ethyl-3-methoxy-3-methyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 116758057
2-N-ethyl-1-N,1-N-dimethyl-3-quinolin-2-ylpropane-1,2-diamine
CID 79093692
3-methoxy-3-methyl-N-propyl-1-pyridin-2-ylpentan-2-amine
CID 116758123
N-ethyl-1-quinolin-2-ylpent-4-en-2-amine
CID 116660895
3-methoxy-4,4-dimethyl-1-quinolin-2-ylpentan-2-amine
CID 116724332
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-quinolin-2-ylethanamine
CID 107001995
N-ethyl-3-methoxy-3-methyl-1-(2,4,6-trimethylphenyl)pentan-2-amine
CID 116757856
1-(2-chlorofuran-3-yl)-N-ethyl-2-quinolin-2-ylethanamine
CID 106688064
N-propyl-1-quinolin-2-ylpentan-2-amine
CID 63198598
N-ethyl-2-methoxy-2-methyl-1-naphthalen-1-ylbutan-1-amine
CID 116757964

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine?
The IUPAC name of N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine (CID 116758103) is N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine.
What is the SMILES notation for N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine?
The canonical SMILES for N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine is CCNC(Cc1ccc2ccccc2n1)C(C)(CC)OC.
What is the InChIKey of N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine?
The InChIKey is MIWPIEPTEIGJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-5-18(3,21-4)17(19-6-2)13-15-12-11-14-9-7-8-10-16(14)20-15/h7-12,17,19H,5-6,13H2,1-4H3.
What are the key properties of N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine?
N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-3-methyl-1-quinolin-2-ylpentan-2-amine is sourced from PubChem (CID 116758103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).