[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine

C10H19N5 — CID 84780859

IUPAC[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCCn1nnc(C2(CN)CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-2-15-13-9(12-14-15)10(8-11)6-4-3-5-7-10/h2-8,11H2,1H3
InChIKeyKUHXQUZBUQKDLZ-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.85
Rot. Bonds3

About [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine

[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine (PubChem CID 84780859) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine
PubChem CID84780859
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCCn1nnc(C2(CN)CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-2-15-13-9(12-14-15)10(8-11)6-4-3-5-7-10/h2-8,11H2,1H3
InChIKeyKUHXQUZBUQKDLZ-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine (CID 84780859) is [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine is CCn1nnc(C2(CN)CCCCC2)n1.
What is the InChIKey of [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine?
The InChIKey is KUHXQUZBUQKDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-15-13-9(12-14-15)10(8-11)6-4-3-5-7-10/h2-8,11H2,1H3.
What are the key properties of [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine?
[1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine has a molecular weight of 209.30 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyltetrazol-5-yl)cyclohexyl]methanamine is sourced from PubChem (CID 84780859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).