[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine

C11H21N5 — CID 84789274

IUPAC[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine
SMILESCC(C)Cn1nnc(C2(CN)CCCC2)n1
InChIInChI=1S/C11H21N5/c1-9(2)7-16-14-10(13-15-16)11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3
InChIKeyBOEHZLHBJMORRM-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.10
Rot. Bonds4

About [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine

[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine (PubChem CID 84789274) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine
PubChem CID84789274
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine
SMILESCC(C)Cn1nnc(C2(CN)CCCC2)n1
InChIInChI=1S/C11H21N5/c1-9(2)7-16-14-10(13-15-16)11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3
InChIKeyBOEHZLHBJMORRM-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine?
The IUPAC name of [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine (CID 84789274) is [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine?
The canonical SMILES for [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine is CC(C)Cn1nnc(C2(CN)CCCC2)n1.
What is the InChIKey of [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine?
The InChIKey is BOEHZLHBJMORRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-9(2)7-16-14-10(13-15-16)11(8-12)5-3-4-6-11/h9H,3-8,12H2,1-2H3.
What are the key properties of [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine?
[1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine has a molecular weight of 223.32 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2-methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine is sourced from PubChem (CID 84789274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).