1-(1-adamantyl)tetrazol-5-amine

C11H17N5 — CID 23008813

IUPAC1-(1-adamantyl)tetrazol-5-amine
SMILESNc1nnnn1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H17N5/c12-10-13-14-15-16(10)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13,15)
InChIKeyGBZUBBAZVJBPII-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.18
Rot. Bonds1

About 1-(1-adamantyl)tetrazol-5-amine

1-(1-adamantyl)tetrazol-5-amine (PubChem CID 23008813) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(1-adamantyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(1-adamantyl)tetrazol-5-amine
PubChem CID23008813
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(1-adamantyl)tetrazol-5-amine
SMILESNc1nnnn1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H17N5/c12-10-13-14-15-16(10)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13,15)
InChIKeyGBZUBBAZVJBPII-UHFFFAOYSA-N
XLogP1.18
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1-adamantyl)tetrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-adamantyl)tetrazol-5-amine?
The IUPAC name of 1-(1-adamantyl)tetrazol-5-amine (CID 23008813) is 1-(1-adamantyl)tetrazol-5-amine.
What is the SMILES notation for 1-(1-adamantyl)tetrazol-5-amine?
The canonical SMILES for 1-(1-adamantyl)tetrazol-5-amine is Nc1nnnn1C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 1-(1-adamantyl)tetrazol-5-amine?
The InChIKey is GBZUBBAZVJBPII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c12-10-13-14-15-16(10)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13,15).
What are the key properties of 1-(1-adamantyl)tetrazol-5-amine?
1-(1-adamantyl)tetrazol-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-adamantyl)tetrazol-5-amine is sourced from PubChem (CID 23008813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).