6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione

C14H22N2S — CID 106475906

IUPAC6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione
SMILESCC(C)(C)c1cc(=S)nc(C2CCCCC2)[nH]1
InChIInChI=1S/C14H22N2S/c1-14(2,3)11-9-12(17)16-13(15-11)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyKXYYDUWAXYPLNV-UHFFFAOYSA-N
MW250.41 g/mol
LogP4.48
Rot. Bonds1

About 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione

6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione (PubChem CID 106475906) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione
PubChem CID106475906
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione
SMILESCC(C)(C)c1cc(=S)nc(C2CCCCC2)[nH]1
InChIInChI=1S/C14H22N2S/c1-14(2,3)11-9-12(17)16-13(15-11)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyKXYYDUWAXYPLNV-UHFFFAOYSA-N
XLogP4.48
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-(3,3-difluorocyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 114217011
2-(3,3-difluorocyclohexyl)-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 114217016
2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
CID 106475044
2-(4-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475050
2-(4,4-dimethylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475055
2-(3-methylbutyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475073
2-cycloheptyl-6-propyl-1H-pyrimidine-4-thione
CID 106475093
2-(4-propan-2-ylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475128
2-cyclohexyl-6-propyl-1H-pyrimidine-4-thione
CID 106475149
2-(3-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475152
2-(3-methylcyclopentyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475159
2-(4-tert-butylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475200

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione?
The IUPAC name of 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione (CID 106475906) is 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione is CC(C)(C)c1cc(=S)nc(C2CCCCC2)[nH]1.
What is the InChIKey of 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione?
The InChIKey is KXYYDUWAXYPLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-14(2,3)11-9-12(17)16-13(15-11)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione?
6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione has a molecular weight of 250.41 g/mol, XLogP of 4.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-cyclohexyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).