2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole

C11H17ClN2OS — CID 103558503

IUPAC2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole
SMILESCOC1(Cc2nnc(CCCCl)s2)CCC1
InChIInChI=1S/C11H17ClN2OS/c1-15-11(5-3-6-11)8-10-14-13-9(16-10)4-2-7-12/h2-8H2,1H3
InChIKeyBEKOFVDSKNASOJ-UHFFFAOYSA-N
MW260.79 g/mol
LogP2.82
Rot. Bonds6

About 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole

2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole (PubChem CID 103558503) has the molecular formula C11H17ClN2OS and a molecular weight of 260.79 g/mol. Its IUPAC name is 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole
PubChem CID103558503
Molecular FormulaC11H17ClN2OS
Molecular Weight260.79 g/mol
Exact Mass260.08
IUPAC Name2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole
SMILESCOC1(Cc2nnc(CCCCl)s2)CCC1
InChIInChI=1S/C11H17ClN2OS/c1-15-11(5-3-6-11)8-10-14-13-9(16-10)4-2-7-12/h2-8H2,1H3
InChIKeyBEKOFVDSKNASOJ-UHFFFAOYSA-N
XLogP2.82
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.79
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole?
The IUPAC name of 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole (CID 103558503) is 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole?
The canonical SMILES for 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole is COC1(Cc2nnc(CCCCl)s2)CCC1.
What is the InChIKey of 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole?
The InChIKey is BEKOFVDSKNASOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2OS/c1-15-11(5-3-6-11)8-10-14-13-9(16-10)4-2-7-12/h2-8H2,1H3.
What are the key properties of 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole?
2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole has a molecular weight of 260.79 g/mol, XLogP of 2.82, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloropropyl)-5-[(1-methoxycyclobutyl)methyl]-1,3,4-thiadiazole is sourced from PubChem (CID 103558503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).