4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one

C8H14N4O — CID 137429439

IUPAC4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one
SMILESCC(C)(C)C(=O)CCc1nn[nH]n1
InChIInChI=1S/C8H14N4O/c1-8(2,3)6(13)4-5-7-9-11-12-10-7/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyBRVGZSLWMYCTFQ-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.75
Rot. Bonds3

About 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one

4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one (PubChem CID 137429439) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one.

Molecular Properties

Compound Name4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one
PubChem CID137429439
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one
SMILESCC(C)(C)C(=O)CCc1nn[nH]n1
InChIInChI=1S/C8H14N4O/c1-8(2,3)6(13)4-5-7-9-11-12-10-7/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyBRVGZSLWMYCTFQ-UHFFFAOYSA-N
XLogP0.75
TPSA71.53 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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,3-dimethyl-1-(2H-tetrazol-5-yl)butan-2-one
CID 11367221
1-cyclopropyl-2-(2H-tetrazol-5-yl)ethanone
CID 11446445
3-methyl-1-(2H-tetrazol-5-yl)butan-2-one
CID 23540423
2-(2H-tetrazol-5-yl)pentan-3-one
CID 58062083
4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-2-one
CID 58128998
2,2,4-trimethyl-4-(2H-tetrazol-5-yl)pentan-3-one
CID 58961047
5-(2H-tetrazol-5-yl)pentan-2-one
CID 59450617
3,3-dimethyl-4-(2H-tetrazol-5-yl)butan-2-one
CID 69535156
2-methyl-2-(2H-tetrazol-5-yl)pentan-3-one
CID 89112241
4,4,6,6-tetramethyl-7-(2H-tetrazol-5-yl)heptan-2-one
CID 123665656
4-ethyl-4,6,6-trimethyl-7-(2H-tetrazol-5-yl)heptan-2-one
CID 123762078
3,3,5-trimethyl-5-(2H-tetrazol-5-yl)hexan-2-one
CID 130250458

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one?
The IUPAC name of 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one (CID 137429439) is 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one.
What is the SMILES notation for 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one?
The canonical SMILES for 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one is CC(C)(C)C(=O)CCc1nn[nH]n1.
What is the InChIKey of 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one?
The InChIKey is BRVGZSLWMYCTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-8(2,3)6(13)4-5-7-9-11-12-10-7/h4-5H2,1-3H3,(H,9,10,11,12).
What are the key properties of 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one?
4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one has a molecular weight of 182.23 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(2H-tetrazol-5-yl)pentan-3-one is sourced from PubChem (CID 137429439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).