2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine

C8H15N5O2 — CID 107044482

IUPAC2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
SMILESCn1nnc(COCC2CNCCO2)n1
InChIInChI=1S/C8H15N5O2/c1-13-11-8(10-12-13)6-14-5-7-4-9-2-3-15-7/h7,9H,2-6H2,1H3
InChIKeyKOHLKTXELSTCPB-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.28
Rot. Bonds4

About 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine

2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine (PubChem CID 107044482) has the molecular formula C8H15N5O2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine.

Molecular Properties

Compound Name2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
PubChem CID107044482
Molecular FormulaC8H15N5O2
Molecular Weight213.24 g/mol
Exact Mass213.12
IUPAC Name2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
SMILESCn1nnc(COCC2CNCCO2)n1
InChIInChI=1S/C8H15N5O2/c1-13-11-8(10-12-13)6-14-5-7-4-9-2-3-15-7/h7,9H,2-6H2,1H3
InChIKeyKOHLKTXELSTCPB-UHFFFAOYSA-N
XLogP-1.28
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-(2-methyltetrazol-5-yl)-3-morpholin-2-ylpropan-2-one
CID 107062212
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
2-[(1-pentan-3-ylpyrazol-3-yl)methoxymethyl]morpholine
CID 114468426
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine
CID 114468442
2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine
CID 114468422
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
2-(2-propoxyethoxymethyl)morpholine
CID 64534869
(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
CID 107044455
2-(2,2,2-trifluoroethoxymethyl)morpholine
CID 64532651

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine?
The IUPAC name of 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine (CID 107044482) is 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine.
What is the SMILES notation for 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine?
The canonical SMILES for 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine is Cn1nnc(COCC2CNCCO2)n1.
What is the InChIKey of 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine?
The InChIKey is KOHLKTXELSTCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2/c1-13-11-8(10-12-13)6-14-5-7-4-9-2-3-15-7/h7,9H,2-6H2,1H3.
What are the key properties of 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine?
2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine has a molecular weight of 213.24 g/mol, XLogP of -1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine is sourced from PubChem (CID 107044482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).