[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol

C8H14N4O — CID 173058479

IUPAC[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol
SMILESOCc1nnnn1CCCC1CC1
InChIInChI=1S/C8H14N4O/c13-6-8-9-10-11-12(8)5-1-2-7-3-4-7/h7,13H,1-6H2
InChIKeyGHIDWZYYPAVRMX-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.36
Rot. Bonds5

About [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol

[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol (PubChem CID 173058479) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol.

Molecular Properties

Compound Name[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol
PubChem CID173058479
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol
SMILESOCc1nnnn1CCCC1CC1
InChIInChI=1S/C8H14N4O/c13-6-8-9-10-11-12(8)5-1-2-7-3-4-7/h7,13H,1-6H2
InChIKeyGHIDWZYYPAVRMX-UHFFFAOYSA-N
XLogP0.36
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol?
The IUPAC name of [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol (CID 173058479) is [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol.
What is the SMILES notation for [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol?
The canonical SMILES for [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol is OCc1nnnn1CCCC1CC1.
What is the InChIKey of [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol?
The InChIKey is GHIDWZYYPAVRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c13-6-8-9-10-11-12(8)5-1-2-7-3-4-7/h7,13H,1-6H2.
What are the key properties of [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol?
[1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol has a molecular weight of 182.23 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropylpropyl)tetrazol-5-yl]methanol is sourced from PubChem (CID 173058479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).