1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol

C8H15N5O — CID 130920846

IUPAC1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2nnn(C)n2)CC1
InChIInChI=1S/C8H15N5O/c1-12-5-3-8(14,4-6-12)7-9-11-13(2)10-7/h14H,3-6H2,1-2H3
InChIKeyBSRWGRQCTKWGBR-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.88
Rot. Bonds1

About 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol

1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol (PubChem CID 130920846) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol
PubChem CID130920846
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2nnn(C)n2)CC1
InChIInChI=1S/C8H15N5O/c1-12-5-3-8(14,4-6-12)7-9-11-13(2)10-7/h14H,3-6H2,1-2H3
InChIKeyBSRWGRQCTKWGBR-UHFFFAOYSA-N
XLogP-0.88
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol (CID 130920846) is 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol is CN1CCC(O)(c2nnn(C)n2)CC1.
What is the InChIKey of 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol?
The InChIKey is BSRWGRQCTKWGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-12-5-3-8(14,4-6-12)7-9-11-13(2)10-7/h14H,3-6H2,1-2H3.
What are the key properties of 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol?
1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol has a molecular weight of 197.24 g/mol, XLogP of -0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-methyltetrazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 130920846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).