[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate

C19H25N3O3 — CID 141363548

IUPAC[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)Oc1cc(C(C)N2CCOCC2)cc2cccnc12
InChIInChI=1S/C19H25N3O3/c1-4-21(3)19(23)25-17-13-16(12-15-6-5-7-20-18(15)17)14(2)22-8-10-24-11-9-22/h5-7,12-14H,4,8-11H2,1-3H3
InChIKeyFTOUXULQOMJGOX-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.08
Rot. Bonds4

About [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate

[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate (PubChem CID 141363548) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate.

Molecular Properties

Compound Name[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate
PubChem CID141363548
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)Oc1cc(C(C)N2CCOCC2)cc2cccnc12
InChIInChI=1S/C19H25N3O3/c1-4-21(3)19(23)25-17-13-16(12-15-6-5-7-20-18(15)17)14(2)22-8-10-24-11-9-22/h5-7,12-14H,4,8-11H2,1-3H3
InChIKeyFTOUXULQOMJGOX-UHFFFAOYSA-N
XLogP3.08
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate?
The IUPAC name of [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate (CID 141363548) is [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate.
What is the SMILES notation for [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate?
The canonical SMILES for [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate is CCN(C)C(=O)Oc1cc(C(C)N2CCOCC2)cc2cccnc12.
What is the InChIKey of [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate?
The InChIKey is FTOUXULQOMJGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-4-21(3)19(23)25-17-13-16(12-15-6-5-7-20-18(15)17)14(2)22-8-10-24-11-9-22/h5-7,12-14H,4,8-11H2,1-3H3.
What are the key properties of [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate?
[6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate has a molecular weight of 343.43 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-morpholin-4-ylethyl)quinolin-8-yl] N-ethyl-N-methylcarbamate is sourced from PubChem (CID 141363548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).