N-(4-ethoxy-2-methylphenyl)methanesulfinamide

C10H15NO2S — CID 145156029

IUPACN-(4-ethoxy-2-methylphenyl)methanesulfinamide
SMILESCCOc1ccc(NS(C)=O)c(C)c1
InChIInChI=1S/C10H15NO2S/c1-4-13-9-5-6-10(8(2)7-9)11-14(3)12/h5-7,11H,4H2,1-3H3
InChIKeyWDYCKIXIOLIIAY-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.10
Rot. Bonds4

About N-(4-ethoxy-2-methylphenyl)methanesulfinamide

N-(4-ethoxy-2-methylphenyl)methanesulfinamide (PubChem CID 145156029) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(4-ethoxy-2-methylphenyl)methanesulfinamide.

Molecular Properties

Compound NameN-(4-ethoxy-2-methylphenyl)methanesulfinamide
PubChem CID145156029
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(4-ethoxy-2-methylphenyl)methanesulfinamide
SMILESCCOc1ccc(NS(C)=O)c(C)c1
InChIInChI=1S/C10H15NO2S/c1-4-13-9-5-6-10(8(2)7-9)11-14(3)12/h5-7,11H,4H2,1-3H3
InChIKeyWDYCKIXIOLIIAY-UHFFFAOYSA-N
XLogP2.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethoxy-2-methylphenyl)ethanesulfonamide
CID 61063373
4-ethoxy-N-(1-ethylsulfonylpropan-2-yl)-2-methylaniline
CID 115916635
3-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933888
2-bromo-N-(4-ethoxy-2-methylphenyl)propanamide
CID 107904117
N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide
CID 47312187
2-chloro-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60933889
N-(2,6-dimethylheptan-4-yl)-4-ethoxy-2-methylaniline
CID 63450960
N'-tert-butyl-N-(4-ethoxy-2-methylphenyl)ethane-1,2-diamine
CID 107445377
2-amino-N-(4-ethoxy-2-methylphenyl)propanamide;hydrochloride
CID 119298449
4-ethoxy-2-methyl-N-(3-methylphenyl)aniline
CID 70470964
N-(4-ethoxy-2-methylphenyl)-4-hydroxypentanamide
CID 79205094
4-bromo-N-(4-ethoxy-2-methylphenyl)benzamide
CID 47267913

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-2-methylphenyl)methanesulfinamide?
The IUPAC name of N-(4-ethoxy-2-methylphenyl)methanesulfinamide (CID 145156029) is N-(4-ethoxy-2-methylphenyl)methanesulfinamide.
What is the SMILES notation for N-(4-ethoxy-2-methylphenyl)methanesulfinamide?
The canonical SMILES for N-(4-ethoxy-2-methylphenyl)methanesulfinamide is CCOc1ccc(NS(C)=O)c(C)c1.
What is the InChIKey of N-(4-ethoxy-2-methylphenyl)methanesulfinamide?
The InChIKey is WDYCKIXIOLIIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-4-13-9-5-6-10(8(2)7-9)11-14(3)12/h5-7,11H,4H2,1-3H3.
What are the key properties of N-(4-ethoxy-2-methylphenyl)methanesulfinamide?
N-(4-ethoxy-2-methylphenyl)methanesulfinamide has a molecular weight of 213.30 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-2-methylphenyl)methanesulfinamide is sourced from PubChem (CID 145156029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).