(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

C10H16N4O — CID 130758234

IUPAC(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCn1nnc(C(=O)C2C(C)(C)C2(C)C)n1
InChIInChI=1S/C10H16N4O/c1-9(2)7(10(9,3)4)6(15)8-11-13-14(5)12-8/h7H,1-5H3
InChIKeyAMEWJDTWVOBOJV-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.08
Rot. Bonds2

About (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 130758234) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID130758234
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCn1nnc(C(=O)C2C(C)(C)C2(C)C)n1
InChIInChI=1S/C10H16N4O/c1-9(2)7(10(9,3)4)6(15)8-11-13-14(5)12-8/h7H,1-5H3
InChIKeyAMEWJDTWVOBOJV-UHFFFAOYSA-N
XLogP1.08
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-Methyl-1-[2-(2-methylpropyl)tetrazol-5-yl]butan-1-one
CID 137470716
4,4-Dimethyl-1-(2-methyltetrazol-5-yl)pentan-3-one
CID 107044503
4-Methyl-3-[(2-methyltetrazol-5-yl)methyl]pentan-2-one
CID 107044536
1-[1-[(2-Methyltetrazol-5-yl)methyl]cyclopropyl]ethanone
CID 107044560
4,4-Dimethyl-1-(2-methyltetrazol-5-yl)pentan-2-one
CID 107047057
1-(2-Methylcyclopropyl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107047175
1-(1-Methylcyclopropyl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107047335
1-Cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-one
CID 107047339
4-Methyl-5-(2-methyltetrazol-5-yl)pentan-2-one
CID 107054814
4,4-Dimethyl-5-(2-methyltetrazol-5-yl)pentan-2-one
CID 107054816
3,3-Dimethyl-1-(2-methyltetrazol-5-yl)pentan-2-one
CID 107063185
4,5,5-Trimethyl-1-(2-methyltetrazol-5-yl)hexan-2-one
CID 107063279

Frequently Asked Questions

What is the IUPAC name of (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 130758234) is (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is Cn1nnc(C(=O)C2C(C)(C)C2(C)C)n1.
What is the InChIKey of (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is AMEWJDTWVOBOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-9(2)7(10(9,3)4)6(15)8-11-13-14(5)12-8/h7H,1-5H3.
What are the key properties of (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
(2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 208.26 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyltetrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 130758234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).