1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine

C18H34N6 — CID 3209402

IUPAC1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine
SMILESCC(C)C(c1nnnn1C(C)C)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C18H34N6/c1-14(2)17(18-19-20-21-24(18)15(3)4)23-12-10-22(11-13-23)16-8-6-5-7-9-16/h14-17H,5-13H2,1-4H3
InChIKeyWIHUJNIZDKHWJQ-UHFFFAOYSA-N
MW334.51 g/mol
LogP2.90
Rot. Bonds5

About 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine

1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine (PubChem CID 3209402) has the molecular formula C18H34N6 and a molecular weight of 334.51 g/mol. Its IUPAC name is 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine
PubChem CID3209402
Molecular FormulaC18H34N6
Molecular Weight334.51 g/mol
Exact Mass334.28
IUPAC Name1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine
SMILESCC(C)C(c1nnnn1C(C)C)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C18H34N6/c1-14(2)17(18-19-20-21-24(18)15(3)4)23-12-10-22(11-13-23)16-8-6-5-7-9-16/h14-17H,5-13H2,1-4H3
InChIKeyWIHUJNIZDKHWJQ-UHFFFAOYSA-N
XLogP2.90
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.51
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-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

Related Compounds

1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine
CID 861355
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]azepane
CID 861340
1-cyclohexyl-4-[(1R)-1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-2-methylpropyl]piperazine
CID 1446772
1-[(1S)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperidine-4-carboxamide
CID 857870
1,4-dicyclohexyl-7-[1-(4,7-dicyclohexyl-1,4,7-triazonan-1-yl)ethyl]-1,4,7-triazonane
CID 23439594
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-cyclopentylpiperazine
CID 7383612
1-cyclohexyl-4-[(1-cyclohexyltetrazol-5-yl)-(4-methylphenyl)methyl]piperazine
CID 3208575
1-cyclopentyl-4-[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]pentyl]piperazine
CID 7391504
1-[(4-chlorophenyl)methyl]-4-[(1S)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperazine
CID 1443291
1-(1-cyclohexylazetidin-3-yl)-4-propan-2-ylpiperazine
CID 126892268
1-cyclopentyl-4-[(1S)-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]piperazine
CID 857698
1-cyclopentyl-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methoxyphenyl)methyl]piperazine
CID 3209334

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine?
The IUPAC name of 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine (CID 3209402) is 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine.
What is the SMILES notation for 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine?
The canonical SMILES for 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine is CC(C)C(c1nnnn1C(C)C)N1CCN(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine?
The InChIKey is WIHUJNIZDKHWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N6/c1-14(2)17(18-19-20-21-24(18)15(3)4)23-12-10-22(11-13-23)16-8-6-5-7-9-16/h14-17H,5-13H2,1-4H3.
What are the key properties of 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine?
1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine has a molecular weight of 334.51 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine is sourced from PubChem (CID 3209402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).