1-(2-ethylcyclopentyl)tetrazol-5-amine

C8H15N5 — CID 131209401

IUPAC1-(2-ethylcyclopentyl)tetrazol-5-amine
SMILESCCC1CCCC1n1nnnc1N
InChIInChI=1S/C8H15N5/c1-2-6-4-3-5-7(6)13-8(9)10-11-12-13/h6-7H,2-5H2,1H3,(H2,9,10,12)
InChIKeyUQCKCPSFXAGNRL-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.01
Rot. Bonds2

About 1-(2-ethylcyclopentyl)tetrazol-5-amine

1-(2-ethylcyclopentyl)tetrazol-5-amine (PubChem CID 131209401) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(2-ethylcyclopentyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(2-ethylcyclopentyl)tetrazol-5-amine
PubChem CID131209401
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name1-(2-ethylcyclopentyl)tetrazol-5-amine
SMILESCCC1CCCC1n1nnnc1N
InChIInChI=1S/C8H15N5/c1-2-6-4-3-5-7(6)13-8(9)10-11-12-13/h6-7H,2-5H2,1H3,(H2,9,10,12)
InChIKeyUQCKCPSFXAGNRL-UHFFFAOYSA-N
XLogP1.01
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclopentyl)tetrazol-5-amine?
The IUPAC name of 1-(2-ethylcyclopentyl)tetrazol-5-amine (CID 131209401) is 1-(2-ethylcyclopentyl)tetrazol-5-amine.
What is the SMILES notation for 1-(2-ethylcyclopentyl)tetrazol-5-amine?
The canonical SMILES for 1-(2-ethylcyclopentyl)tetrazol-5-amine is CCC1CCCC1n1nnnc1N.
What is the InChIKey of 1-(2-ethylcyclopentyl)tetrazol-5-amine?
The InChIKey is UQCKCPSFXAGNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-2-6-4-3-5-7(6)13-8(9)10-11-12-13/h6-7H,2-5H2,1H3,(H2,9,10,12).
What are the key properties of 1-(2-ethylcyclopentyl)tetrazol-5-amine?
1-(2-ethylcyclopentyl)tetrazol-5-amine has a molecular weight of 181.24 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclopentyl)tetrazol-5-amine is sourced from PubChem (CID 131209401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).