N-(2-methoxyethyl)thian-3-amine

C8H17NOS — CID 62873232

IUPACN-(2-methoxyethyl)thian-3-amine
SMILESCOCCNC1CCCSC1
InChIInChI=1S/C8H17NOS/c1-10-5-4-9-8-3-2-6-11-7-8/h8-9H,2-7H2,1H3
InChIKeyLIMGQORCRCCSEC-UHFFFAOYSA-N
MW175.30 g/mol
LogP1.12
Rot. Bonds4

About N-(2-methoxyethyl)thian-3-amine

N-(2-methoxyethyl)thian-3-amine (PubChem CID 62873232) has the molecular formula C8H17NOS and a molecular weight of 175.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)thian-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)thian-3-amine
PubChem CID62873232
Molecular FormulaC8H17NOS
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC NameN-(2-methoxyethyl)thian-3-amine
SMILESCOCCNC1CCCSC1
InChIInChI=1S/C8H17NOS/c1-10-5-4-9-8-3-2-6-11-7-8/h8-9H,2-7H2,1H3
InChIKeyLIMGQORCRCCSEC-UHFFFAOYSA-N
XLogP1.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)thian-3-amine 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 N-(2-methoxyethyl)thian-3-amine?
The IUPAC name of N-(2-methoxyethyl)thian-3-amine (CID 62873232) is N-(2-methoxyethyl)thian-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)thian-3-amine?
The canonical SMILES for N-(2-methoxyethyl)thian-3-amine is COCCNC1CCCSC1.
What is the InChIKey of N-(2-methoxyethyl)thian-3-amine?
The InChIKey is LIMGQORCRCCSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOS/c1-10-5-4-9-8-3-2-6-11-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-(2-methoxyethyl)thian-3-amine?
N-(2-methoxyethyl)thian-3-amine has a molecular weight of 175.30 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)thian-3-amine is sourced from PubChem (CID 62873232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).