1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine

C18H24N2O — CID 116723331

IUPAC1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
SMILESCCOC(C1CC1)C(Cc1ccnc2ccccc12)NC
InChIInChI=1S/C18H24N2O/c1-3-21-18(13-8-9-13)17(19-2)12-14-10-11-20-16-7-5-4-6-15(14)16/h4-7,10-11,13,17-19H,3,8-9,12H2,1-2H3
InChIKeyOAIXHHRRHFZCID-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.18
Rot. Bonds7

About 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine

1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine (PubChem CID 116723331) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
PubChem CID116723331
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
SMILESCCOC(C1CC1)C(Cc1ccnc2ccccc12)NC
InChIInChI=1S/C18H24N2O/c1-3-21-18(13-8-9-13)17(19-2)12-14-10-11-20-16-7-5-4-6-15(14)16/h4-7,10-11,13,17-19H,3,8-9,12H2,1-2H3
InChIKeyOAIXHHRRHFZCID-UHFFFAOYSA-N
XLogP3.18
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-benzothiophen-3-yl)-1-cyclopropyl-1-ethoxy-N-methylpropan-2-amine
CID 116723414
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine
CID 105273185
1-cyclohexyl-1-ethoxy-N-methyl-3-(2-methylphenyl)propan-2-amine
CID 116772204
1-cyclopropyl-3-(2,5-dichlorophenyl)-1-ethoxy-N-methylpropan-2-amine
CID 116723444
2-cyclopropyl-2-ethoxy-N-ethyl-1-quinolin-5-ylethanamine
CID 116723731
4-ethoxy-N-methyl-1-quinolin-4-ylbutan-2-amine
CID 105159304
1-cyclopropyl-2-quinolin-4-ylethanol
CID 63353390
1-cyclopropyl-1-ethoxy-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 116723376
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
3-(2-bromo-4-fluorophenyl)-1-cyclopropyl-1-ethoxy-N-methylpropan-2-amine
CID 116723316
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
CID 116772218

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine?
The IUPAC name of 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine (CID 116723331) is 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine.
What is the SMILES notation for 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine?
The canonical SMILES for 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine is CCOC(C1CC1)C(Cc1ccnc2ccccc12)NC.
What is the InChIKey of 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine?
The InChIKey is OAIXHHRRHFZCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-21-18(13-8-9-13)17(19-2)12-14-10-11-20-16-7-5-4-6-15(14)16/h4-7,10-11,13,17-19H,3,8-9,12H2,1-2H3.
What are the key properties of 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine?
1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine has a molecular weight of 284.40 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine is sourced from PubChem (CID 116723331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).