N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

C13H21N3S — CID 106260933

IUPACN-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)Cc1nnc(NCC2CC=CCC2)s1
InChIInChI=1S/C13H21N3S/c1-10(2)8-12-15-16-13(17-12)14-9-11-6-4-3-5-7-11/h3-4,10-11H,5-9H2,1-2H3,(H,14,16)
InChIKeyFPBXLJULMATBMJ-UHFFFAOYSA-N
MW251.40 g/mol
LogP3.50
Rot. Bonds5

About N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine (PubChem CID 106260933) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
PubChem CID106260933
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)Cc1nnc(NCC2CC=CCC2)s1
InChIInChI=1S/C13H21N3S/c1-10(2)8-12-15-16-13(17-12)14-9-11-6-4-3-5-7-11/h3-4,10-11H,5-9H2,1-2H3,(H,14,16)
InChIKeyFPBXLJULMATBMJ-UHFFFAOYSA-N
XLogP3.50
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine (CID 106260933) is N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine is CC(C)Cc1nnc(NCC2CC=CCC2)s1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is FPBXLJULMATBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-10(2)8-12-15-16-13(17-12)14-9-11-6-4-3-5-7-11/h3-4,10-11H,5-9H2,1-2H3,(H,14,16).
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine?
N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 251.40 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 106260933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).