(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide

C16H24N2OS — CID 97023951

IUPAC(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide
SMILESCSCCCCNC(=O)N1C[C@@H](C)[C@@H]1c1ccccc1
InChIInChI=1S/C16H24N2OS/c1-13-12-18(15(13)14-8-4-3-5-9-14)16(19)17-10-6-7-11-20-2/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,17,19)/t13-,15-/m1/s1
InChIKeyDFGAJKPZXJYPPQ-UKRRQHHQSA-N
MW292.45 g/mol
LogP3.53
Rot. Bonds6

About (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide

(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide (PubChem CID 97023951) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide.

Molecular Properties

Compound Name(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide
PubChem CID97023951
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide
SMILESCSCCCCNC(=O)N1C[C@@H](C)[C@@H]1c1ccccc1
InChIInChI=1S/C16H24N2OS/c1-13-12-18(15(13)14-8-4-3-5-9-14)16(19)17-10-6-7-11-20-2/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,17,19)/t13-,15-/m1/s1
InChIKeyDFGAJKPZXJYPPQ-UKRRQHHQSA-N
XLogP3.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide?
The IUPAC name of (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide (CID 97023951) is (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide.
What is the SMILES notation for (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide?
The canonical SMILES for (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide is CSCCCCNC(=O)N1C[C@@H](C)[C@@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide?
The InChIKey is DFGAJKPZXJYPPQ-UKRRQHHQSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-13-12-18(15(13)14-8-4-3-5-9-14)16(19)17-10-6-7-11-20-2/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,17,19)/t13-,15-/m1/s1.
What are the key properties of (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide?
(2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide has a molecular weight of 292.45 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-methyl-N-(4-methylsulfanylbutyl)-2-phenylazetidine-1-carboxamide is sourced from PubChem (CID 97023951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).