2-phenoxy-2-phenylethanamine;sulfane

C14H17NOS — CID 174620608

IUPAC2-phenoxy-2-phenylethanamine;sulfane
SMILESNCC(Oc1ccccc1)c1ccccc1.S
InChIInChI=1S/C14H15NO.H2S/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13;/h1-10,14H,11,15H2;1H2
InChIKeyQOEMZGKPZKUQHD-UHFFFAOYSA-N
MW247.36 g/mol
LogP2.88
Rot. Bonds4

About 2-phenoxy-2-phenylethanamine;sulfane

2-phenoxy-2-phenylethanamine;sulfane (PubChem CID 174620608) has the molecular formula C14H17NOS and a molecular weight of 247.36 g/mol. Its IUPAC name is 2-phenoxy-2-phenylethanamine;sulfane.

Molecular Properties

Compound Name2-phenoxy-2-phenylethanamine;sulfane
PubChem CID174620608
Molecular FormulaC14H17NOS
Molecular Weight247.36 g/mol
Exact Mass247.10
IUPAC Name2-phenoxy-2-phenylethanamine;sulfane
SMILESNCC(Oc1ccccc1)c1ccccc1.S
InChIInChI=1S/C14H15NO.H2S/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13;/h1-10,14H,11,15H2;1H2
InChIKeyQOEMZGKPZKUQHD-UHFFFAOYSA-N
XLogP2.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-2-phenylethanamine;sulfane?
The IUPAC name of 2-phenoxy-2-phenylethanamine;sulfane (CID 174620608) is 2-phenoxy-2-phenylethanamine;sulfane.
What is the SMILES notation for 2-phenoxy-2-phenylethanamine;sulfane?
The canonical SMILES for 2-phenoxy-2-phenylethanamine;sulfane is NCC(Oc1ccccc1)c1ccccc1.S.
What is the InChIKey of 2-phenoxy-2-phenylethanamine;sulfane?
The InChIKey is QOEMZGKPZKUQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO.H2S/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13;/h1-10,14H,11,15H2;1H2.
What are the key properties of 2-phenoxy-2-phenylethanamine;sulfane?
2-phenoxy-2-phenylethanamine;sulfane has a molecular weight of 247.36 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-2-phenylethanamine;sulfane is sourced from PubChem (CID 174620608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).