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

C10H19N5 — CID 84780858

IUPAC1-(2-propyltetrazol-5-yl)cyclohexan-1-amine
SMILESCCCn1nnc(C2(N)CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-2-8-15-13-9(12-14-15)10(11)6-4-3-5-7-10/h2-8,11H2,1H3
InChIKeyFRWVVSGWSKPWLN-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.20
Rot. Bonds3

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

1-(2-propyltetrazol-5-yl)cyclohexan-1-amine (PubChem CID 84780858) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(2-propyltetrazol-5-yl)cyclohexan-1-amine
PubChem CID84780858
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-(2-propyltetrazol-5-yl)cyclohexan-1-amine
SMILESCCCn1nnc(C2(N)CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-2-8-15-13-9(12-14-15)10(11)6-4-3-5-7-10/h2-8,11H2,1H3
InChIKeyFRWVVSGWSKPWLN-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine?
The IUPAC name of 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine (CID 84780858) is 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine is CCCn1nnc(C2(N)CCCCC2)n1.
What is the InChIKey of 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine?
The InChIKey is FRWVVSGWSKPWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-8-15-13-9(12-14-15)10(11)6-4-3-5-7-10/h2-8,11H2,1H3.
What are the key properties of 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine?
1-(2-propyltetrazol-5-yl)cyclohexan-1-amine has a molecular weight of 209.30 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propyltetrazol-5-yl)cyclohexan-1-amine is sourced from PubChem (CID 84780858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).