1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride

C19H35ClN6 — CID 6603476

IUPAC1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride
SMILESCCC(c1nnnn1C1CCCCC1)N1CCN(C2CCCC2)CC1.Cl
InChIInChI=1S/C19H34N6.ClH/c1-2-18(19-20-21-22-25(19)17-10-4-3-5-11-17)24-14-12-23(13-15-24)16-8-6-7-9-16;/h16-18H,2-15H2,1H3;1H
InChIKeyZIOAAFFYEJKGAM-UHFFFAOYSA-N
MW382.98 g/mol
LogP3.61
Rot. Bonds5

About 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride

1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride (PubChem CID 6603476) has the molecular formula C19H35ClN6 and a molecular weight of 382.98 g/mol. Its IUPAC name is 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride
PubChem CID6603476
Molecular FormulaC19H35ClN6
Molecular Weight382.98 g/mol
Exact Mass382.26
IUPAC Name1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride
SMILESCCC(c1nnnn1C1CCCCC1)N1CCN(C2CCCC2)CC1.Cl
InChIInChI=1S/C19H34N6.ClH/c1-2-18(19-20-21-22-25(19)17-10-4-3-5-11-17)24-14-12-23(13-15-24)16-8-6-7-9-16;/h16-18H,2-15H2,1H3;1H
InChIKeyZIOAAFFYEJKGAM-UHFFFAOYSA-N
XLogP3.61
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.98
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride 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-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride?
The IUPAC name of 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride (CID 6603476) is 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride.
What is the SMILES notation for 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride?
The canonical SMILES for 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride is CCC(c1nnnn1C1CCCCC1)N1CCN(C2CCCC2)CC1.Cl.
What is the InChIKey of 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride?
The InChIKey is ZIOAAFFYEJKGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6.ClH/c1-2-18(19-20-21-22-25(19)17-10-4-3-5-11-17)24-14-12-23(13-15-24)16-8-6-7-9-16;/h16-18H,2-15H2,1H3;1H.
What are the key properties of 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride?
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride has a molecular weight of 382.98 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine;hydrochloride is sourced from PubChem (CID 6603476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).