(2S)-2-(tetrazol-2-ylmethyl)morpholine

C6H11N5O — CID 141231933

IUPAC(2S)-2-(tetrazol-2-ylmethyl)morpholine
SMILESc1nnn(C[C@@H]2CNCCO2)n1
InChIInChI=1S/C6H11N5O/c1-2-12-6(3-7-1)4-11-9-5-8-10-11/h5-7H,1-4H2/t6-/m0/s1
InChIKeyUNSMTRXXEUZWSR-LURJTMIESA-N
MW169.19 g/mol
LogP-1.34
Rot. Bonds2

About (2S)-2-(tetrazol-2-ylmethyl)morpholine

(2S)-2-(tetrazol-2-ylmethyl)morpholine (PubChem CID 141231933) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is (2S)-2-(tetrazol-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2S)-2-(tetrazol-2-ylmethyl)morpholine
PubChem CID141231933
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC Name(2S)-2-(tetrazol-2-ylmethyl)morpholine
SMILESc1nnn(C[C@@H]2CNCCO2)n1
InChIInChI=1S/C6H11N5O/c1-2-12-6(3-7-1)4-11-9-5-8-10-11/h5-7H,1-4H2/t6-/m0/s1
InChIKeyUNSMTRXXEUZWSR-LURJTMIESA-N
XLogP-1.34
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-1.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-[(4-chloropyrazol-1-yl)methyl]morpholine
CID 64535065
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
4-(morpholin-2-ylmethyl)thiomorpholine-3,5-dione
CID 104571039
2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-[(4-methoxypyrazol-1-yl)methyl]morpholine
CID 130511290
5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one
CID 114395880
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
2-[[(2S)-oxiran-2-yl]methyl]morpholine
CID 87626819

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(tetrazol-2-ylmethyl)morpholine?
The IUPAC name of (2S)-2-(tetrazol-2-ylmethyl)morpholine (CID 141231933) is (2S)-2-(tetrazol-2-ylmethyl)morpholine.
What is the SMILES notation for (2S)-2-(tetrazol-2-ylmethyl)morpholine?
The canonical SMILES for (2S)-2-(tetrazol-2-ylmethyl)morpholine is c1nnn(C[C@@H]2CNCCO2)n1.
What is the InChIKey of (2S)-2-(tetrazol-2-ylmethyl)morpholine?
The InChIKey is UNSMTRXXEUZWSR-LURJTMIESA-N. The full InChI is InChI=1S/C6H11N5O/c1-2-12-6(3-7-1)4-11-9-5-8-10-11/h5-7H,1-4H2/t6-/m0/s1.
What are the key properties of (2S)-2-(tetrazol-2-ylmethyl)morpholine?
(2S)-2-(tetrazol-2-ylmethyl)morpholine has a molecular weight of 169.19 g/mol, XLogP of -1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(tetrazol-2-ylmethyl)morpholine is sourced from PubChem (CID 141231933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).