O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate

C30H58N2O2S2 — CID 118660530

IUPACO-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate
SMILESCCCCCCCCCOC(=S)C(N)C1(C)CC(NC(=O)SCCCCCCCCC)CC(C)(C)C1
InChIInChI=1S/C30H58N2O2S2/c1-6-8-10-12-14-16-18-20-34-27(35)26(31)30(5)23-25(22-29(3,4)24-30)32-28(33)36-21-19-17-15-13-11-9-7-2/h25-26H,6-24,31H2,1-5H3,(H,32,33)
InChIKeyCZBNEMMPJRUSIE-UHFFFAOYSA-N
MW542.94 g/mol
LogP9.19
Rot. Bonds19

About O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate

O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate (PubChem CID 118660530) has the molecular formula C30H58N2O2S2 and a molecular weight of 542.94 g/mol. Its IUPAC name is O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate.

Molecular Properties

Compound NameO-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate
PubChem CID118660530
Molecular FormulaC30H58N2O2S2
Molecular Weight542.94 g/mol
Exact Mass542.39
IUPAC NameO-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate
SMILESCCCCCCCCCOC(=S)C(N)C1(C)CC(NC(=O)SCCCCCCCCC)CC(C)(C)C1
InChIInChI=1S/C30H58N2O2S2/c1-6-8-10-12-14-16-18-20-34-27(35)26(31)30(5)23-25(22-29(3,4)24-30)32-28(33)36-21-19-17-15-13-11-9-7-2/h25-26H,6-24,31H2,1-5H3,(H,32,33)
InChIKeyCZBNEMMPJRUSIE-UHFFFAOYSA-N
XLogP9.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.94
LogP ≤ 59.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate?
The IUPAC name of O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate (CID 118660530) is O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate.
What is the SMILES notation for O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate?
The canonical SMILES for O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate is CCCCCCCCCOC(=S)C(N)C1(C)CC(NC(=O)SCCCCCCCCC)CC(C)(C)C1.
What is the InChIKey of O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate?
The InChIKey is CZBNEMMPJRUSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H58N2O2S2/c1-6-8-10-12-14-16-18-20-34-27(35)26(31)30(5)23-25(22-29(3,4)24-30)32-28(33)36-21-19-17-15-13-11-9-7-2/h25-26H,6-24,31H2,1-5H3,(H,32,33).
What are the key properties of O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate?
O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate has a molecular weight of 542.94 g/mol, XLogP of 9.19, 19 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-nonyl 2-amino-2-[1,3,3-trimethyl-5-(nonylsulfanylcarbonylamino)cyclohexyl]ethanethioate is sourced from PubChem (CID 118660530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).