1-(4-propylcyclohexyl)tetrazol-5-amine

C10H19N5 — CID 79505830

IUPAC1-(4-propylcyclohexyl)tetrazol-5-amine
SMILESCCCC1CCC(n2nnnc2N)CC1
InChIInChI=1S/C10H19N5/c1-2-3-8-4-6-9(7-5-8)15-10(11)12-13-14-15/h8-9H,2-7H2,1H3,(H2,11,12,14)
InChIKeyONZYCFXCAYZPQW-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.79
Rot. Bonds3

About 1-(4-propylcyclohexyl)tetrazol-5-amine

1-(4-propylcyclohexyl)tetrazol-5-amine (PubChem CID 79505830) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-(4-propylcyclohexyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(4-propylcyclohexyl)tetrazol-5-amine
PubChem CID79505830
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-(4-propylcyclohexyl)tetrazol-5-amine
SMILESCCCC1CCC(n2nnnc2N)CC1
InChIInChI=1S/C10H19N5/c1-2-3-8-4-6-9(7-5-8)15-10(11)12-13-14-15/h8-9H,2-7H2,1H3,(H2,11,12,14)
InChIKeyONZYCFXCAYZPQW-UHFFFAOYSA-N
XLogP1.79
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-propylcyclohexyl)tetrazol-5-amine?
The IUPAC name of 1-(4-propylcyclohexyl)tetrazol-5-amine (CID 79505830) is 1-(4-propylcyclohexyl)tetrazol-5-amine.
What is the SMILES notation for 1-(4-propylcyclohexyl)tetrazol-5-amine?
The canonical SMILES for 1-(4-propylcyclohexyl)tetrazol-5-amine is CCCC1CCC(n2nnnc2N)CC1.
What is the InChIKey of 1-(4-propylcyclohexyl)tetrazol-5-amine?
The InChIKey is ONZYCFXCAYZPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-3-8-4-6-9(7-5-8)15-10(11)12-13-14-15/h8-9H,2-7H2,1H3,(H2,11,12,14).
What are the key properties of 1-(4-propylcyclohexyl)tetrazol-5-amine?
1-(4-propylcyclohexyl)tetrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylcyclohexyl)tetrazol-5-amine is sourced from PubChem (CID 79505830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).