3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine

C9H17N5O — CID 107385886

IUPAC3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
SMILESCn1nnc(COC2(C)CCCNC2)n1
InChIInChI=1S/C9H17N5O/c1-9(4-3-5-10-7-9)15-6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3
InChIKeyLZVODMQHKNDWRM-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.13
Rot. Bonds3

About 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine

3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine (PubChem CID 107385886) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine.

Molecular Properties

Compound Name3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
PubChem CID107385886
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
SMILESCn1nnc(COC2(C)CCCNC2)n1
InChIInChI=1S/C9H17N5O/c1-9(4-3-5-10-7-9)15-6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3
InChIKeyLZVODMQHKNDWRM-UHFFFAOYSA-N
XLogP-0.13
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The IUPAC name of 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine (CID 107385886) is 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine.
What is the SMILES notation for 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The canonical SMILES for 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine is Cn1nnc(COC2(C)CCCNC2)n1.
What is the InChIKey of 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
The InChIKey is LZVODMQHKNDWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-9(4-3-5-10-7-9)15-6-8-11-13-14(2)12-8/h10H,3-7H2,1-2H3.
What are the key properties of 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine?
3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine has a molecular weight of 211.27 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[(2-methyltetrazol-5-yl)methoxy]piperidine is sourced from PubChem (CID 107385886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).