1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine

C9H17N5 — CID 84773668

IUPAC1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine
SMILESCCn1nnc(C2(N)CCCCC2)n1
InChIInChI=1S/C9H17N5/c1-2-14-12-8(11-13-14)9(10)6-4-3-5-7-9/h2-7,10H2,1H3
InChIKeyBRZVQLUPPWBKNB-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.81
Rot. Bonds2

About 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine

1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine (PubChem CID 84773668) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine
PubChem CID84773668
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine
SMILESCCn1nnc(C2(N)CCCCC2)n1
InChIInChI=1S/C9H17N5/c1-2-14-12-8(11-13-14)9(10)6-4-3-5-7-9/h2-7,10H2,1H3
InChIKeyBRZVQLUPPWBKNB-UHFFFAOYSA-N
XLogP0.81
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.81
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)cyclohexan-1-amine?
The IUPAC name of 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine (CID 84773668) is 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine is CCn1nnc(C2(N)CCCCC2)n1.
What is the InChIKey of 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine?
The InChIKey is BRZVQLUPPWBKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-2-14-12-8(11-13-14)9(10)6-4-3-5-7-9/h2-7,10H2,1H3.
What are the key properties of 1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine?
1-(2-ethyltetrazol-5-yl)cyclohexan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 0.81, 2 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)cyclohexan-1-amine is sourced from PubChem (CID 84773668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).