[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

C14H25N3OS — CID 79764285

IUPAC[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CCC(C(C)C)C(OCc2cnc(NN)s2)C1
InChIInChI=1S/C14H25N3OS/c1-9(2)12-5-4-10(3)6-13(12)18-8-11-7-16-14(17-15)19-11/h7,9-10,12-13H,4-6,8,15H2,1-3H3,(H,16,17)
InChIKeyCLVNXTXGSOWZPB-UHFFFAOYSA-N
MW283.44 g/mol
LogP3.41
Rot. Bonds5

About [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764285) has the molecular formula C14H25N3OS and a molecular weight of 283.44 g/mol. Its IUPAC name is [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764285
Molecular FormulaC14H25N3OS
Molecular Weight283.44 g/mol
Exact Mass283.17
IUPAC Name[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CCC(C(C)C)C(OCc2cnc(NN)s2)C1
InChIInChI=1S/C14H25N3OS/c1-9(2)12-5-4-10(3)6-13(12)18-8-11-7-16-14(17-15)19-11/h7,9-10,12-13H,4-6,8,15H2,1-3H3,(H,16,17)
InChIKeyCLVNXTXGSOWZPB-UHFFFAOYSA-N
XLogP3.41
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (CID 79764285) is [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is CC1CCC(C(C)C)C(OCc2cnc(NN)s2)C1.
What is the InChIKey of [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is CLVNXTXGSOWZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-9(2)12-5-4-10(3)6-13(12)18-8-11-7-16-14(17-15)19-11/h7,9-10,12-13H,4-6,8,15H2,1-3H3,(H,16,17).
What are the key properties of [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 283.44 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).