1-(1-cyclohexyltetrazol-5-yl)butan-1-ol

C11H20N4O — CID 121220708

IUPAC1-(1-cyclohexyltetrazol-5-yl)butan-1-ol
SMILESCCCC(O)c1nnnn1C1CCCCC1
InChIInChI=1S/C11H20N4O/c1-2-6-10(16)11-12-13-14-15(11)9-7-4-3-5-8-9/h9-10,16H,2-8H2,1H3
InChIKeyQGYHMULKWQDLTP-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.01
Rot. Bonds4

About 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol

1-(1-cyclohexyltetrazol-5-yl)butan-1-ol (PubChem CID 121220708) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol.

Molecular Properties

Compound Name1-(1-cyclohexyltetrazol-5-yl)butan-1-ol
PubChem CID121220708
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-(1-cyclohexyltetrazol-5-yl)butan-1-ol
SMILESCCCC(O)c1nnnn1C1CCCCC1
InChIInChI=1S/C11H20N4O/c1-2-6-10(16)11-12-13-14-15(11)9-7-4-3-5-8-9/h9-10,16H,2-8H2,1H3
InChIKeyQGYHMULKWQDLTP-UHFFFAOYSA-N
XLogP2.01
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-chlorobutyl)-1-cyclohexyltetrazole
CID 89395853
1-[(1S)-1-(1-cyclohexyltetrazol-5-yl)butyl]-4-cyclopentylpiperazine-1,4-diium
CID 7383587
1-cyclohexyl-4-[(1R)-1-(1-cyclopentyltetrazol-5-yl)butyl]piperazine-1,4-diium
CID 7383721
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-cyclopentylpiperazine
CID 7383612
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-methylpiperazine
CID 3208531
1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
CID 103085419
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)propyl]-4-cyclopentylpiperazine-1,4-diium
CID 7224059
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-[1-(1-cyclopentyltetrazol-5-yl)butyl]-4-(2-fluorophenyl)piperazine chloride
CID 53313628
1-[1-(1-cyclohexyltetrazol-5-yl)butyl]-4-(4-methoxyphenyl)piperazine
CID 3208545
1-[1-(1-cyclopentyltetrazol-5-yl)propyl]-4-methylpiperazine;hydrochloride
CID 171668130

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol?
The IUPAC name of 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol (CID 121220708) is 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol.
What is the SMILES notation for 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol?
The canonical SMILES for 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol is CCCC(O)c1nnnn1C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol?
The InChIKey is QGYHMULKWQDLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-2-6-10(16)11-12-13-14-15(11)9-7-4-3-5-8-9/h9-10,16H,2-8H2,1H3.
What are the key properties of 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol?
1-(1-cyclohexyltetrazol-5-yl)butan-1-ol has a molecular weight of 224.31 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyltetrazol-5-yl)butan-1-ol is sourced from PubChem (CID 121220708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).