[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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Related Compounds

N-ethyl-N-methyl-6-(1-piperidin-1-ylethyl)quinoline-8-carboxamide
CID 141363549
[2-acetyl-5-(1-morpholin-4-ylethyl)phenyl] N,N-dimethylcarbamate
CID 141499901
N-ethyl-6-[1-[ethyl(methyl)amino]ethyl]-N-methylquinoline-8-carboxamide
CID 141363571
(2S)-2-[(6-chloroquinolin-8-yl)methylamino]-1-morpholin-4-ylbutan-1-one
CID 97228631
2-methyl-N-[2-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]-3-pyridinyl]propanamide
CID 95140797
4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine
CID 173078000
2-[(6-chloroquinolin-8-yl)methyl-methylamino]-1-morpholin-4-ylethanone
CID 60570878
N-[(2-chloro-3-pyridinyl)methyl]-N-methyl-3-morpholin-4-ylbutanamide
CID 56875692
6-methyl-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]quinoline-8-sulfonamide
CID 51966441
2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
CID 166022914
1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
CID 3069803
1-(6-propan-2-yl-1,4-oxazepan-4-yl)-2-quinolin-8-yloxyethanone
CID 166284147

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).