1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine

C19H34N6O — CID 645951

IUPAC1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine
SMILESCC(C)C(c1nnnn1CC1CCCO1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H34N6O/c1-15(2)18(19-20-21-22-25(19)14-17-8-5-13-26-17)24-11-9-23(10-12-24)16-6-3-4-7-16/h15-18H,3-14H2,1-2H3
InChIKeySGHTVXWIEUDLII-UHFFFAOYSA-N
MW362.52 g/mol
LogP2.11
Rot. Bonds6

About 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine

1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine (PubChem CID 645951) has the molecular formula C19H34N6O and a molecular weight of 362.52 g/mol. Its IUPAC name is 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine
PubChem CID645951
Molecular FormulaC19H34N6O
Molecular Weight362.52 g/mol
Exact Mass362.28
IUPAC Name1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine
SMILESCC(C)C(c1nnnn1CC1CCCO1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H34N6O/c1-15(2)18(19-20-21-22-25(19)14-17-8-5-13-26-17)24-11-9-23(10-12-24)16-6-3-4-7-16/h15-18H,3-14H2,1-2H3
InChIKeySGHTVXWIEUDLII-UHFFFAOYSA-N
XLogP2.11
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine 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-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine?
The IUPAC name of 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine (CID 645951) is 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine.
What is the SMILES notation for 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine?
The canonical SMILES for 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine is CC(C)C(c1nnnn1CC1CCCO1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine?
The InChIKey is SGHTVXWIEUDLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6O/c1-15(2)18(19-20-21-22-25(19)14-17-8-5-13-26-17)24-11-9-23(10-12-24)16-6-3-4-7-16/h15-18H,3-14H2,1-2H3.
What are the key properties of 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine?
1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine has a molecular weight of 362.52 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine is sourced from PubChem (CID 645951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).