4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride

C9H18ClN5O2 — CID 6602548

IUPAC4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride
SMILESCOCCn1nnnc1CN1CCOCC1.Cl
InChIInChI=1S/C9H17N5O2.ClH/c1-15-5-4-14-9(10-11-12-14)8-13-2-6-16-7-3-13;/h2-8H2,1H3;1H
InChIKeyCIGIRQMTVUKHJH-UHFFFAOYSA-N
MW263.73 g/mol
LogP-0.43
Rot. Bonds5

About 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride

4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride (PubChem CID 6602548) has the molecular formula C9H18ClN5O2 and a molecular weight of 263.73 g/mol. Its IUPAC name is 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride.

Molecular Properties

Compound Name4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride
PubChem CID6602548
Molecular FormulaC9H18ClN5O2
Molecular Weight263.73 g/mol
Exact Mass263.11
IUPAC Name4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride
SMILESCOCCn1nnnc1CN1CCOCC1.Cl
InChIInChI=1S/C9H17N5O2.ClH/c1-15-5-4-14-9(10-11-12-14)8-13-2-6-16-7-3-13;/h2-8H2,1H3;1H
InChIKeyCIGIRQMTVUKHJH-UHFFFAOYSA-N
XLogP-0.43
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1-Ethyl-4-{1-[1-(2-methoxy-ethyl)-1H-tetrazol-5-yl]-pentyl}-piperazine
CID 9549571
4-[[1-(2-Methoxyethyl)tetrazol-5-yl]methyl]thiomorpholine;hydrochloride
CID 16187393
4-{1-[1-(2-Methoxy-ethyl)-1H-tetrazol-5-yl]-2-methyl-propyl}-morpholine
CID 6602550
4-[1-[1-(2-Methoxyethyl)tetrazol-5-yl]-2-methylpropyl]morpholine
CID 648013
1-{1-[1-(2-Methoxy-ethyl)-1H-tetrazol-5-yl]-pentyl}-4-methyl-piperazine
CID 9549575
4-[[1-(2-Methoxyethyl)tetrazol-5-yl]methyl]thiomorpholine
CID 3193505
4-[[1-(2-Methoxyethyl)tetrazol-5-yl]methyl]morpholine
CID 654379
4-[(1-Butyltetrazol-5-yl)methyl]-2,6-dimethylmorpholine
CID 45796761
4-[(1-Butyltetrazol-5-yl)methyl]-2,5-dimethylmorpholine
CID 51077751
(2S)-2-methyl-4-[(1-propyltetrazol-5-yl)methyl]morpholine
CID 93607600
1-(2,6-Dimethylmorpholin-4-yl)-3-(5-methyltetrazol-1-yl)propan-2-ol
CID 121519098
(2S,6R)-2,6-dimethyl-4-[(1-methyltetrazol-5-yl)methyl]morpholine
CID 136580809

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride?
The IUPAC name of 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride (CID 6602548) is 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride.
What is the SMILES notation for 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride?
The canonical SMILES for 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride is COCCn1nnnc1CN1CCOCC1.Cl.
What is the InChIKey of 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride?
The InChIKey is CIGIRQMTVUKHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O2.ClH/c1-15-5-4-14-9(10-11-12-14)8-13-2-6-16-7-3-13;/h2-8H2,1H3;1H.
What are the key properties of 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride?
4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride has a molecular weight of 263.73 g/mol, XLogP of -0.43, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]morpholine;hydrochloride is sourced from PubChem (CID 6602548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).