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

C11H21N5 — CID 84789273

IUPAC[1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCCCn1nnc(C2(CN)CCCCC2)n1
InChIInChI=1S/C11H21N5/c1-2-8-16-14-10(13-15-16)11(9-12)6-4-3-5-7-11/h2-9,12H2,1H3
InChIKeyKJPCRFXJBQAJDE-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.24
Rot. Bonds4

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

[1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine (PubChem CID 84789273) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine
PubChem CID84789273
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name[1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCCCn1nnc(C2(CN)CCCCC2)n1
InChIInChI=1S/C11H21N5/c1-2-8-16-14-10(13-15-16)11(9-12)6-4-3-5-7-11/h2-9,12H2,1H3
InChIKeyKJPCRFXJBQAJDE-UHFFFAOYSA-N
XLogP1.24
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.24
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)cyclohexyl]methanamine?
The IUPAC name of [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine (CID 84789273) is [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine is CCCn1nnc(C2(CN)CCCCC2)n1.
What is the InChIKey of [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine?
The InChIKey is KJPCRFXJBQAJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-2-8-16-14-10(13-15-16)11(9-12)6-4-3-5-7-11/h2-9,12H2,1H3.
What are the key properties of [1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine?
[1-(2-propyltetrazol-5-yl)cyclohexyl]methanamine has a molecular weight of 223.32 g/mol, XLogP of 1.24, 4 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)cyclohexyl]methanamine is sourced from PubChem (CID 84789273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).