1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone

C10H17N5O2 — CID 110498375

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone
SMILESCC1CN(C(=O)Cc2nnnn2C)CC(C)O1
InChIInChI=1S/C10H17N5O2/c1-7-5-15(6-8(2)17-7)10(16)4-9-11-12-13-14(9)3/h7-8H,4-6H2,1-3H3
InChIKeyZCCYNGADGFHKEN-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.61
Rot. Bonds2

About 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone

1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone (PubChem CID 110498375) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone
PubChem CID110498375
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone
SMILESCC1CN(C(=O)Cc2nnnn2C)CC(C)O1
InChIInChI=1S/C10H17N5O2/c1-7-5-15(6-8(2)17-7)10(16)4-9-11-12-13-14(9)3/h7-8H,4-6H2,1-3H3
InChIKeyZCCYNGADGFHKEN-UHFFFAOYSA-N
XLogP-0.61
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone 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

1-(3-methylpiperidin-1-yl)-2-(1-methyltetrazol-5-yl)ethanone
CID 110498361
(2,6-dimethylmorpholin-4-yl)-[3-[(1-methyltetrazol-5-yl)methoxy]phenyl]methanone
CID 71830488
2-bromo-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
CID 53216148
2-(1-methyltetrazol-5-yl)ethanethioic S-acid
CID 20511253
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]sulfanium
CID 153278899
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 1121974
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 1121972
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 94180394
2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]sulfanylacetamide
CID 47030863
3-(2,6-dimethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43120415
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-[[1-(4-methylphenyl)tetrazol-5-yl]amino]propan-1-one
CID 94521709
2-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 3373584

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone (CID 110498375) is 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone is CC1CN(C(=O)Cc2nnnn2C)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone?
The InChIKey is ZCCYNGADGFHKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-7-5-15(6-8(2)17-7)10(16)4-9-11-12-13-14(9)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone has a molecular weight of 239.28 g/mol, XLogP of -0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-(1-methyltetrazol-5-yl)ethanone is sourced from PubChem (CID 110498375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).