1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid

C7H8F2N4O2 — CID 81167582

IUPAC1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
SMILESO=C(O)C1(n2nnnc2C(F)F)CCC1
InChIInChI=1S/C7H8F2N4O2/c8-4(9)5-10-11-12-13(5)7(6(14)15)2-1-3-7/h4H,1-3H2,(H,14,15)
InChIKeyDFSDZWIMBPOTMN-UHFFFAOYSA-N
MW218.16 g/mol
LogP0.57
Rot. Bonds3

About 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid

1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid (PubChem CID 81167582) has the molecular formula C7H8F2N4O2 and a molecular weight of 218.16 g/mol. Its IUPAC name is 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
PubChem CID81167582
Molecular FormulaC7H8F2N4O2
Molecular Weight218.16 g/mol
Exact Mass218.06
IUPAC Name1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
SMILESO=C(O)C1(n2nnnc2C(F)F)CCC1
InChIInChI=1S/C7H8F2N4O2/c8-4(9)5-10-11-12-13(5)7(6(14)15)2-1-3-7/h4H,1-3H2,(H,14,15)
InChIKeyDFSDZWIMBPOTMN-UHFFFAOYSA-N
XLogP0.57
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.16
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-[2-(2,2-difluoroethoxy)ethyl]tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 103213515
1-(5-cyclopentyltetrazol-1-yl)cyclobutane-1-carboxylic acid
CID 81167840
1-[5-(3-bicyclo[3.1.0]hexanyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81167589
1-[5-(2-methyl-1,3-thiazol-5-yl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 114031514
1-[5-(2-bromo-4-chlorophenyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 107995331
1-[5-(2,5-dimethylphenyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81166963
1-[5-(2,5-dichlorothiophen-3-yl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 107967083
1-[5-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 103213512
1-[5-(4-chloro-2-methoxyphenyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81155595
1-[5-(thian-2-yl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81167679
1-[5-(5-bromo-2-chlorophenyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81166862
1-[5-[(2,3-difluorophenyl)methyl]tetrazol-1-yl]cyclobutane-1-carboxylic acid
CID 81157470

Frequently Asked Questions

What is the IUPAC name of 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid?
The IUPAC name of 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid (CID 81167582) is 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid is O=C(O)C1(n2nnnc2C(F)F)CCC1.
What is the InChIKey of 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid?
The InChIKey is DFSDZWIMBPOTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N4O2/c8-4(9)5-10-11-12-13(5)7(6(14)15)2-1-3-7/h4H,1-3H2,(H,14,15).
What are the key properties of 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid?
1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid has a molecular weight of 218.16 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(difluoromethyl)tetrazol-1-yl]cyclobutane-1-carboxylic acid is sourced from PubChem (CID 81167582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).