1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine

C12H21N5 — CID 861294

IUPAC1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine
SMILESC1CCN(Cc2nnnn2C2CCCC2)CC1
InChIInChI=1S/C12H21N5/c1-4-8-16(9-5-1)10-12-13-14-15-17(12)11-6-2-3-7-11/h11H,1-10H2
InChIKeyKQULFGVVJDMLEY-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.77
Rot. Bonds3

About 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine

1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine (PubChem CID 861294) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine.

Molecular Properties

Compound Name1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine
PubChem CID861294
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine
SMILESC1CCN(Cc2nnnn2C2CCCC2)CC1
InChIInChI=1S/C12H21N5/c1-4-8-16(9-5-1)10-12-13-14-15-17(12)11-6-2-3-7-11/h11H,1-10H2
InChIKeyKQULFGVVJDMLEY-UHFFFAOYSA-N
XLogP1.77
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine?
The IUPAC name of 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine (CID 861294) is 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine.
What is the SMILES notation for 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine?
The canonical SMILES for 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine is C1CCN(Cc2nnnn2C2CCCC2)CC1.
What is the InChIKey of 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine?
The InChIKey is KQULFGVVJDMLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-4-8-16(9-5-1)10-12-13-14-15-17(12)11-6-2-3-7-11/h11H,1-10H2.
What are the key properties of 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine?
1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine has a molecular weight of 235.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine is sourced from PubChem (CID 861294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).