4-(2H-tetrazol-5-ylmethoxy)piperidine

C7H13N5O — CID 130589922

IUPAC4-(2H-tetrazol-5-ylmethoxy)piperidine
SMILESC1CC(OCc2nn[nH]n2)CCN1
InChIInChI=1S/C7H13N5O/c1-3-8-4-2-6(1)13-5-7-9-11-12-10-7/h6,8H,1-5H2,(H,9,10,11,12)
InChIKeyTUCIFUQVAZXKBE-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.53
Rot. Bonds3

About 4-(2H-tetrazol-5-ylmethoxy)piperidine

4-(2H-tetrazol-5-ylmethoxy)piperidine (PubChem CID 130589922) has the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-(2H-tetrazol-5-ylmethoxy)piperidine.

Molecular Properties

Compound Name4-(2H-tetrazol-5-ylmethoxy)piperidine
PubChem CID130589922
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
Exact Mass183.11
IUPAC Name4-(2H-tetrazol-5-ylmethoxy)piperidine
SMILESC1CC(OCc2nn[nH]n2)CCN1
InChIInChI=1S/C7H13N5O/c1-3-8-4-2-6(1)13-5-7-9-11-12-10-7/h6,8H,1-5H2,(H,9,10,11,12)
InChIKeyTUCIFUQVAZXKBE-UHFFFAOYSA-N
XLogP-0.53
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1H-pyrazol-5-ylmethoxy)piperidine
CID 164649778
4-(naphthalen-1-ylmethoxy)piperidine
CID 13194444
4-[(4-chlorophenyl)methoxy]piperidine
CID 13194424
4-[(4-ethyl-1,2,4-triazol-3-yl)methoxy]piperidine
CID 63875830
5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride
CID 164517810
2-methyl-4-(piperidin-4-yloxymethyl)-1,3-thiazole
CID 43167825
2-bromo-5-(piperidin-4-yloxymethyl)pyridine
CID 71636486
5-bromo-2-(piperidin-4-yloxymethyl)pyridine
CID 104799559
2,4-dichloro-5-(piperidin-4-yloxymethyl)pyrimidine
CID 71640390
4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine
CID 43346269
4-[(2,3,6-trifluorophenyl)methoxy]piperidine
CID 68519539
4-phenylmethoxyazepane
CID 63716383

Frequently Asked Questions

What is the IUPAC name of 4-(2H-tetrazol-5-ylmethoxy)piperidine?
The IUPAC name of 4-(2H-tetrazol-5-ylmethoxy)piperidine (CID 130589922) is 4-(2H-tetrazol-5-ylmethoxy)piperidine.
What is the SMILES notation for 4-(2H-tetrazol-5-ylmethoxy)piperidine?
The canonical SMILES for 4-(2H-tetrazol-5-ylmethoxy)piperidine is C1CC(OCc2nn[nH]n2)CCN1.
What is the InChIKey of 4-(2H-tetrazol-5-ylmethoxy)piperidine?
The InChIKey is TUCIFUQVAZXKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-3-8-4-2-6(1)13-5-7-9-11-12-10-7/h6,8H,1-5H2,(H,9,10,11,12).
What are the key properties of 4-(2H-tetrazol-5-ylmethoxy)piperidine?
4-(2H-tetrazol-5-ylmethoxy)piperidine has a molecular weight of 183.21 g/mol, XLogP of -0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2H-tetrazol-5-ylmethoxy)piperidine is sourced from PubChem (CID 130589922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).