S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate

C14H29N3O2S2 — CID 14948469

IUPACS-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate
SMILESCC(C)NC(=O)SCC(CSC(=O)NC(C)C)CN(C)C
InChIInChI=1S/C14H29N3O2S2/c1-10(2)15-13(18)20-8-12(7-17(5)6)9-21-14(19)16-11(3)4/h10-12H,7-9H2,1-6H3,(H,15,18)(H,16,19)
InChIKeyROWZFPOPBSGDRQ-UHFFFAOYSA-N
MW335.54 g/mol
LogP2.87
Rot. Bonds8

About S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate

S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate (PubChem CID 14948469) has the molecular formula C14H29N3O2S2 and a molecular weight of 335.54 g/mol. Its IUPAC name is S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate.

Molecular Properties

Compound NameS-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate
PubChem CID14948469
Molecular FormulaC14H29N3O2S2
Molecular Weight335.54 g/mol
Exact Mass335.17
IUPAC NameS-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate
SMILESCC(C)NC(=O)SCC(CSC(=O)NC(C)C)CN(C)C
InChIInChI=1S/C14H29N3O2S2/c1-10(2)15-13(18)20-8-12(7-17(5)6)9-21-14(19)16-11(3)4/h10-12H,7-9H2,1-6H3,(H,15,18)(H,16,19)
InChIKeyROWZFPOPBSGDRQ-UHFFFAOYSA-N
XLogP2.87
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.54
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate?
The IUPAC name of S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate (CID 14948469) is S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate.
What is the SMILES notation for S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate?
The canonical SMILES for S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate is CC(C)NC(=O)SCC(CSC(=O)NC(C)C)CN(C)C.
What is the InChIKey of S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate?
The InChIKey is ROWZFPOPBSGDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2S2/c1-10(2)15-13(18)20-8-12(7-17(5)6)9-21-14(19)16-11(3)4/h10-12H,7-9H2,1-6H3,(H,15,18)(H,16,19).
What are the key properties of S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate?
S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate has a molecular weight of 335.54 g/mol, XLogP of 2.87, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for S-[2-[(dimethylamino)methyl]-3-(propan-2-ylcarbamoylsulfanyl)propyl] N-propan-2-ylcarbamothioate is sourced from PubChem (CID 14948469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).