2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine

C16H20N2O2 — CID 102634147

IUPAC2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
SMILESCC1CNCC(COCc2ccnc3ccccc23)O1
InChIInChI=1S/C16H20N2O2/c1-12-8-17-9-14(20-12)11-19-10-13-6-7-18-16-5-3-2-4-15(13)16/h2-7,12,14,17H,8-11H2,1H3
InChIKeyVXQMAUIDFONNPJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.13
Rot. Bonds4

About 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine

2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine (PubChem CID 102634147) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine.

Molecular Properties

Compound Name2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
PubChem CID102634147
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
SMILESCC1CNCC(COCc2ccnc3ccccc23)O1
InChIInChI=1S/C16H20N2O2/c1-12-8-17-9-14(20-12)11-19-10-13-6-7-18-16-5-3-2-4-15(13)16/h2-7,12,14,17H,8-11H2,1H3
InChIKeyVXQMAUIDFONNPJ-UHFFFAOYSA-N
XLogP2.13
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine 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

2-(1-benzothiophen-3-ylmethoxymethyl)-6-methylmorpholine
CID 102633734
2-[(3,4-dimethoxy-2-pyridinyl)methoxymethyl]-6-methylmorpholine
CID 103173438
(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
CID 68662666
2-[(6-methylmorpholin-2-yl)methoxymethyl]-3H-quinazolin-4-one
CID 136767082
4-[(6-methylmorpholin-2-yl)methoxymethyl]pyridine-2-carbonitrile
CID 102633875
2-[(2-chloro-4-methylphenyl)methoxymethyl]-6-methylmorpholine
CID 106864801
2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
CID 102633733
2-[(3-fluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633920
4-fluoro-3-[(6-methylmorpholin-2-yl)methoxymethyl]benzonitrile
CID 102633564
4-[3-(oxiran-2-yl)propoxymethyl]quinoline
CID 91038526
2-(quinolin-4-ylmethyl)morpholine
CID 116985426
(2S,6S)-2,6-bis(phenylmethoxymethyl)morpholine
CID 176754636

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine?
The IUPAC name of 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine (CID 102634147) is 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine.
What is the SMILES notation for 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine?
The canonical SMILES for 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine is CC1CNCC(COCc2ccnc3ccccc23)O1.
What is the InChIKey of 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine?
The InChIKey is VXQMAUIDFONNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-8-17-9-14(20-12)11-19-10-13-6-7-18-16-5-3-2-4-15(13)16/h2-7,12,14,17H,8-11H2,1H3.
What are the key properties of 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine?
2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine has a molecular weight of 272.35 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine is sourced from PubChem (CID 102634147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).