2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione

C11H18N2OS — CID 106476415

IUPAC2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione
SMILESCCOC(c1nccc(=S)[nH]1)C(C)(C)C
InChIInChI=1S/C11H18N2OS/c1-5-14-9(11(2,3)4)10-12-7-6-8(15)13-10/h6-7,9H,5H2,1-4H3,(H,12,13,15)
InChIKeyLOJPIKSRZGZLPD-UHFFFAOYSA-N
MW226.34 g/mol
LogP3.26
Rot. Bonds3

About 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione

2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione (PubChem CID 106476415) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione.

Molecular Properties

Compound Name2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione
PubChem CID106476415
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione
SMILESCCOC(c1nccc(=S)[nH]1)C(C)(C)C
InChIInChI=1S/C11H18N2OS/c1-5-14-9(11(2,3)4)10-12-7-6-8(15)13-10/h6-7,9H,5H2,1-4H3,(H,12,13,15)
InChIKeyLOJPIKSRZGZLPD-UHFFFAOYSA-N
XLogP3.26
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-propan-2-yl-5-propan-2-yloxy-1H-pyrimidine-6-thione
CID 170028072
2-(1-ethoxy-2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475659
2-(4-propylmorpholin-2-yl)-1H-pyrimidine-6-thione
CID 106476313
2-(propoxymethyl)-1H-pyrimidine-6-thione
CID 106476335
2-(2-ethoxybutan-2-yl)-1H-pyrimidine-6-thione
CID 106476356
2-(3-methoxypentan-3-yl)-1H-pyrimidine-6-thione
CID 106476357
2-[cyclopropyl(methoxy)methyl]-1H-pyrimidine-6-thione
CID 106476372
2-(1-ethoxyethyl)-1H-pyrimidine-6-thione
CID 106476399
2-(1-ethoxypropyl)-1H-pyrimidine-6-thione
CID 106476411
2-(1-methoxybutyl)-1H-pyrimidine-6-thione
CID 106476414
2-(3-ethoxypentan-3-yl)-1H-pyrimidine-6-thione
CID 106476448
2-(2-ethoxypropan-2-yl)-1H-pyrimidine-6-thione
CID 106476454

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione?
The IUPAC name of 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione (CID 106476415) is 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione.
What is the SMILES notation for 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione?
The canonical SMILES for 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione is CCOC(c1nccc(=S)[nH]1)C(C)(C)C.
What is the InChIKey of 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione?
The InChIKey is LOJPIKSRZGZLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-5-14-9(11(2,3)4)10-12-7-6-8(15)13-10/h6-7,9H,5H2,1-4H3,(H,12,13,15).
What are the key properties of 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione?
2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione has a molecular weight of 226.34 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxy-2,2-dimethylpropyl)-1H-pyrimidine-6-thione is sourced from PubChem (CID 106476415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).