N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine

C14H26N4OS — CID 65276168

IUPACN-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine
SMILESCC(C)(C)c1nsc(NCCOC2CCC(N)CC2)n1
InChIInChI=1S/C14H26N4OS/c1-14(2,3)12-17-13(20-18-12)16-8-9-19-11-6-4-10(15)5-7-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18)
InChIKeyNFMCAACKWDAOQJ-UHFFFAOYSA-N
MW298.46 g/mol
LogP2.53
Rot. Bonds5

About N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine

N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine (PubChem CID 65276168) has the molecular formula C14H26N4OS and a molecular weight of 298.46 g/mol. Its IUPAC name is N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine
PubChem CID65276168
Molecular FormulaC14H26N4OS
Molecular Weight298.46 g/mol
Exact Mass298.18
IUPAC NameN-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine
SMILESCC(C)(C)c1nsc(NCCOC2CCC(N)CC2)n1
InChIInChI=1S/C14H26N4OS/c1-14(2,3)12-17-13(20-18-12)16-8-9-19-11-6-4-10(15)5-7-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18)
InChIKeyNFMCAACKWDAOQJ-UHFFFAOYSA-N
XLogP2.53
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine (CID 65276168) is N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine is CC(C)(C)c1nsc(NCCOC2CCC(N)CC2)n1.
What is the InChIKey of N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine?
The InChIKey is NFMCAACKWDAOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4OS/c1-14(2,3)12-17-13(20-18-12)16-8-9-19-11-6-4-10(15)5-7-11/h10-11H,4-9,15H2,1-3H3,(H,16,17,18).
What are the key properties of N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine?
N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine has a molecular weight of 298.46 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminocyclohexyl)oxyethyl]-3-tert-butyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65276168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).