3-(2-methyltetrazol-5-yl)cyclobutan-1-ol

C6H10N4O — CID 177227904

IUPAC3-(2-methyltetrazol-5-yl)cyclobutan-1-ol
SMILESCn1nnc(C2CC(O)C2)n1
InChIInChI=1S/C6H10N4O/c1-10-8-6(7-9-10)4-2-5(11)3-4/h4-5,11H,2-3H2,1H3
InChIKeyVLHDTQFLSCPMGN-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.55
Rot. Bonds1

About 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol

3-(2-methyltetrazol-5-yl)cyclobutan-1-ol (PubChem CID 177227904) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-methyltetrazol-5-yl)cyclobutan-1-ol
PubChem CID177227904
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name3-(2-methyltetrazol-5-yl)cyclobutan-1-ol
SMILESCn1nnc(C2CC(O)C2)n1
InChIInChI=1S/C6H10N4O/c1-10-8-6(7-9-10)4-2-5(11)3-4/h4-5,11H,2-3H2,1H3
InChIKeyVLHDTQFLSCPMGN-UHFFFAOYSA-N
XLogP-0.55
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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5-cyclohexyl-1-methyltetrazole;5-cyclohexyl-2-methyltetrazole
CID 157441490
5-(5-bromo-2,2-dimethylcyclohexyl)-2-methyltetrazole
CID 165491441
[2-(2-methyltetrazol-5-yl)cyclobutyl]methanamine
CID 127004616
2-methyl-5-pyrrolidin-2-yltetrazole;hydrochloride
CID 155895364
3-methyl-N-[(2-methyltetrazol-5-yl)methyl]cyclobutan-1-amine
CID 107042690
(6R)-6-(2-methyltetrazol-5-yl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CID 58812241
2-(2-methyltetrazol-5-yl)cyclopentane-1-carbonitrile
CID 54328238
4-methyl-3-(2-methyltetrazol-5-yl)cyclohexan-1-one
CID 165496636
4-ethoxycarbonyl-2-(2-methyltetrazol-5-yl)piperidine-1-carboxylic acid
CID 66734863
5,7-dichloro-6-methyl-3-[3-(2-methyltetrazol-5-yl)cyclopentyl]imidazo[4,5-b]pyridine
CID 171107318

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol?
The IUPAC name of 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol (CID 177227904) is 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol is Cn1nnc(C2CC(O)C2)n1.
What is the InChIKey of 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol?
The InChIKey is VLHDTQFLSCPMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10-8-6(7-9-10)4-2-5(11)3-4/h4-5,11H,2-3H2,1H3.
What are the key properties of 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol?
3-(2-methyltetrazol-5-yl)cyclobutan-1-ol has a molecular weight of 154.17 g/mol, XLogP of -0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyltetrazol-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 177227904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).