2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine

C7H13N5O — CID 164651642

IUPAC2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine
SMILESCC1CN(c2nn[nH]n2)C(C)CO1
InChIInChI=1S/C7H13N5O/c1-5-4-13-6(2)3-12(5)7-8-10-11-9-7/h5-6H,3-4H2,1-2H3,(H,8,9,10,11)
InChIKeyPPYDLGNUICNWJV-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.19
Rot. Bonds1

About 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine

2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine (PubChem CID 164651642) has the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol. Its IUPAC name is 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine.

Molecular Properties

Compound Name2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine
PubChem CID164651642
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
Exact Mass183.11
IUPAC Name2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine
SMILESCC1CN(c2nn[nH]n2)C(C)CO1
InChIInChI=1S/C7H13N5O/c1-5-4-13-6(2)3-12(5)7-8-10-11-9-7/h5-6H,3-4H2,1-2H3,(H,8,9,10,11)
InChIKeyPPYDLGNUICNWJV-UHFFFAOYSA-N
XLogP-0.19
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-2-(2,5-dimethylmorpholin-4-yl)pyrimidin-4-amine
CID 116796451
4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
CID 82234573
4-(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)-2,5-dimethylmorpholine
CID 62862646
4-cyclohexyl-3-(2,5-dimethylmorpholin-4-yl)-1H-1,2,4-triazole-5-thione
CID 43645568
N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
CID 83185517
4-[4-(bromomethyl)-1,3-dimethylpyrazol-5-yl]-2,5-dimethylmorpholine
CID 107080299
5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
CID 103360455
(2R,5R)-4-(6-bromoquinolin-2-yl)-2,5-dimethylmorpholine
CID 90460659
[4-(2,5-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanamine
CID 81246251
N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 83179272
(5S)-2,4,5-trimethylmorpholine
CID 89376200
2-(2,5-dimethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81131827

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine?
The IUPAC name of 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine (CID 164651642) is 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine.
What is the SMILES notation for 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine?
The canonical SMILES for 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine is CC1CN(c2nn[nH]n2)C(C)CO1.
What is the InChIKey of 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine?
The InChIKey is PPYDLGNUICNWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-5-4-13-6(2)3-12(5)7-8-10-11-9-7/h5-6H,3-4H2,1-2H3,(H,8,9,10,11).
What are the key properties of 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine?
2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine has a molecular weight of 183.21 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine is sourced from PubChem (CID 164651642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).