5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole

C7H11ClN4O2 — CID 62735881

IUPAC5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole
SMILESClCc1nnnn1CC1COCCO1
InChIInChI=1S/C7H11ClN4O2/c8-3-7-9-10-11-12(7)4-6-5-13-1-2-14-6/h6H,1-5H2
InChIKeyWHNIKPBWUYGNDT-UHFFFAOYSA-N
MW218.64 g/mol
LogP-0.17
Rot. Bonds3

About 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole

5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole (PubChem CID 62735881) has the molecular formula C7H11ClN4O2 and a molecular weight of 218.64 g/mol. Its IUPAC name is 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole.

Molecular Properties

Compound Name5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole
PubChem CID62735881
Molecular FormulaC7H11ClN4O2
Molecular Weight218.64 g/mol
Exact Mass218.06
IUPAC Name5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole
SMILESClCc1nnnn1CC1COCCO1
InChIInChI=1S/C7H11ClN4O2/c8-3-7-9-10-11-12(7)4-6-5-13-1-2-14-6/h6H,1-5H2
InChIKeyWHNIKPBWUYGNDT-UHFFFAOYSA-N
XLogP-0.17
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.64
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-(chloromethyl)-1-(1,4-dioxepan-6-yl)tetrazole
CID 131159526
5-[1-(1,4-dioxan-2-ylmethyl)tetrazol-5-yl]-2,4-dimethylaniline
CID 102706333
3-[1-(1,4-dioxan-2-ylmethyl)tetrazol-5-yl]aniline
CID 61351622
2-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)-7-methylbenzimidazole
CID 115553084
5-(chloromethyl)-1-[(2-methylcyclohexyl)methyl]tetrazole
CID 62736064
2-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)-5-fluorobenzimidazole
CID 54908528
5-(chloromethyl)-1-(thiolan-3-ylmethyl)tetrazole
CID 107297319
1-[[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]piperidine
CID 861301
N-[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]ethanamine
CID 62736301
N-[[1-(oxan-2-ylmethyl)tetrazol-5-yl]methyl]cyclopropanamine
CID 62763114
1-(1,4-dioxan-2-ylmethyl)pyrrolidin-2-one
CID 155126020
1-(oxolan-2-ylmethyl)-5-(3-phenylpropyl)tetrazole
CID 71860522

Frequently Asked Questions

What is the IUPAC name of 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole?
The IUPAC name of 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole (CID 62735881) is 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole.
What is the SMILES notation for 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole?
The canonical SMILES for 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole is ClCc1nnnn1CC1COCCO1.
What is the InChIKey of 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole?
The InChIKey is WHNIKPBWUYGNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN4O2/c8-3-7-9-10-11-12(7)4-6-5-13-1-2-14-6/h6H,1-5H2.
What are the key properties of 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole?
5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole has a molecular weight of 218.64 g/mol, XLogP of -0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-1-(1,4-dioxan-2-ylmethyl)tetrazole is sourced from PubChem (CID 62735881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).