cyclopropylmethanol;ethane;2-methyl-1,3-thiazole

C10H19NOS — CID 144538423

IUPACcyclopropylmethanol;ethane;2-methyl-1,3-thiazole
SMILESCC.Cc1nccs1.OCC1CC1
InChIInChI=1S/C4H5NS.C4H8O.C2H6/c1-4-5-2-3-6-4;5-3-4-1-2-4;1-2/h2-3H,1H3;4-5H,1-3H2;1-2H3
InChIKeyQKMJYNHHSILVJQ-UHFFFAOYSA-N
MW201.34 g/mol
LogP2.87
Rot. Bonds1

About cyclopropylmethanol;ethane;2-methyl-1,3-thiazole

cyclopropylmethanol;ethane;2-methyl-1,3-thiazole (PubChem CID 144538423) has the molecular formula C10H19NOS and a molecular weight of 201.34 g/mol. Its IUPAC name is cyclopropylmethanol;ethane;2-methyl-1,3-thiazole.

Molecular Properties

Compound Namecyclopropylmethanol;ethane;2-methyl-1,3-thiazole
PubChem CID144538423
Molecular FormulaC10H19NOS
Molecular Weight201.34 g/mol
Exact Mass201.12
IUPAC Namecyclopropylmethanol;ethane;2-methyl-1,3-thiazole
SMILESCC.Cc1nccs1.OCC1CC1
InChIInChI=1S/C4H5NS.C4H8O.C2H6/c1-4-5-2-3-6-4;5-3-4-1-2-4;1-2/h2-3H,1H3;4-5H,1-3H2;1-2H3
InChIKeyQKMJYNHHSILVJQ-UHFFFAOYSA-N
XLogP2.87
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethanol;ethane;2-methyl-1,3-thiazole?
The IUPAC name of cyclopropylmethanol;ethane;2-methyl-1,3-thiazole (CID 144538423) is cyclopropylmethanol;ethane;2-methyl-1,3-thiazole.
What is the SMILES notation for cyclopropylmethanol;ethane;2-methyl-1,3-thiazole?
The canonical SMILES for cyclopropylmethanol;ethane;2-methyl-1,3-thiazole is CC.Cc1nccs1.OCC1CC1.
What is the InChIKey of cyclopropylmethanol;ethane;2-methyl-1,3-thiazole?
The InChIKey is QKMJYNHHSILVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NS.C4H8O.C2H6/c1-4-5-2-3-6-4;5-3-4-1-2-4;1-2/h2-3H,1H3;4-5H,1-3H2;1-2H3.
What are the key properties of cyclopropylmethanol;ethane;2-methyl-1,3-thiazole?
cyclopropylmethanol;ethane;2-methyl-1,3-thiazole has a molecular weight of 201.34 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethanol;ethane;2-methyl-1,3-thiazole is sourced from PubChem (CID 144538423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).