5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine

C11H21N3S — CID 103729148

IUPAC5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine
SMILESCCCCC(CCC)Nc1nnc(C)s1
InChIInChI=1S/C11H21N3S/c1-4-6-8-10(7-5-2)12-11-14-13-9(3)15-11/h10H,4-8H2,1-3H3,(H,12,14)
InChIKeyKYWJVKHYTXXLOA-UHFFFAOYSA-N
MW227.38 g/mol
LogP3.62
Rot. Bonds7

About 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine

5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine (PubChem CID 103729148) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine
PubChem CID103729148
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC Name5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine
SMILESCCCCC(CCC)Nc1nnc(C)s1
InChIInChI=1S/C11H21N3S/c1-4-6-8-10(7-5-2)12-11-14-13-9(3)15-11/h10H,4-8H2,1-3H3,(H,12,14)
InChIKeyKYWJVKHYTXXLOA-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butan-1-ol
CID 131154744
N-(1-methoxybutan-2-yl)-5-methyl-1,3,4-thiadiazol-2-amine
CID 65209050
N-octan-4-yl-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 106026374
N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]heptan-3-amine
CID 104628519
N-[2-(2-chloroethyl)pentyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 106117349
4-methyl-N-octan-4-ylaniline
CID 12779858
5-methyl-N-pent-1-yn-3-yl-1,3,4-thiadiazol-2-amine
CID 106231150
5-chloro-N-octan-4-yl-1,3-benzothiazol-2-amine
CID 106027403
5-ethyl-N-hexan-2-yl-1,3,4-thiadiazol-2-amine
CID 107648001
3-methyl-N-octan-4-ylpyrazin-2-amine
CID 106026404
N-[1-(5-ethylthiophen-2-yl)ethyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 107648403
1-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propylpentan-2-amine
CID 65208119

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine (CID 103729148) is 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine is CCCCC(CCC)Nc1nnc(C)s1.
What is the InChIKey of 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine?
The InChIKey is KYWJVKHYTXXLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-4-6-8-10(7-5-2)12-11-14-13-9(3)15-11/h10H,4-8H2,1-3H3,(H,12,14).
What are the key properties of 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine?
5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine has a molecular weight of 227.38 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-octan-4-yl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 103729148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).