[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

C11H19N3OS — CID 79765301

IUPAC[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CCC(OCc2cnc(NN)s2)CC1
InChIInChI=1S/C11H19N3OS/c1-8-2-4-9(5-3-8)15-7-10-6-13-11(14-12)16-10/h6,8-9H,2-5,7,12H2,1H3,(H,13,14)
InChIKeyQEVWHXBNASGHKF-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.52
Rot. Bonds4

About [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79765301) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79765301
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CCC(OCc2cnc(NN)s2)CC1
InChIInChI=1S/C11H19N3OS/c1-8-2-4-9(5-3-8)15-7-10-6-13-11(14-12)16-10/h6,8-9H,2-5,7,12H2,1H3,(H,13,14)
InChIKeyQEVWHXBNASGHKF-UHFFFAOYSA-N
XLogP2.52
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.52
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-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (CID 79765301) is [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is CC1CCC(OCc2cnc(NN)s2)CC1.
What is the InChIKey of [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is QEVWHXBNASGHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-2-4-9(5-3-8)15-7-10-6-13-11(14-12)16-10/h6,8-9H,2-5,7,12H2,1H3,(H,13,14).
What are the key properties of [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 241.36 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79765301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).