5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole

C8H14N4O — CID 126818421

IUPAC5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole
SMILESCOCC1(c2nn[nH]n2)CCCC1
InChIInChI=1S/C8H14N4O/c1-13-6-8(4-2-3-5-8)7-9-11-12-10-7/h2-6H2,1H3,(H,9,10,11,12)
InChIKeyRMJOTDPUSREYHY-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.66
Rot. Bonds3

About 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole

5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole (PubChem CID 126818421) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole.

Molecular Properties

Compound Name5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole
PubChem CID126818421
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole
SMILESCOCC1(c2nn[nH]n2)CCCC1
InChIInChI=1S/C8H14N4O/c1-13-6-8(4-2-3-5-8)7-9-11-12-10-7/h2-6H2,1H3,(H,9,10,11,12)
InChIKeyRMJOTDPUSREYHY-UHFFFAOYSA-N
XLogP0.66
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole?
The IUPAC name of 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole (CID 126818421) is 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole.
What is the SMILES notation for 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole?
The canonical SMILES for 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole is COCC1(c2nn[nH]n2)CCCC1.
What is the InChIKey of 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole?
The InChIKey is RMJOTDPUSREYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-13-6-8(4-2-3-5-8)7-9-11-12-10-7/h2-6H2,1H3,(H,9,10,11,12).
What are the key properties of 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole?
5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole has a molecular weight of 182.23 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(methoxymethyl)cyclopentyl]-2H-tetrazole is sourced from PubChem (CID 126818421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).