N-(2-phenylpropyl)methanesulfonamide

C10H15NO2S — CID 47121755

IUPACN-(2-phenylpropyl)methanesulfonamide
SMILESCC(CNS(C)(=O)=O)c1ccccc1
InChIInChI=1S/C10H15NO2S/c1-9(8-11-14(2,12)13)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKeyWDTHQKXTLHLNCK-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.34
Rot. Bonds4

About N-(2-phenylpropyl)methanesulfonamide

N-(2-phenylpropyl)methanesulfonamide (PubChem CID 47121755) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(2-phenylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-phenylpropyl)methanesulfonamide
PubChem CID47121755
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(2-phenylpropyl)methanesulfonamide
SMILESCC(CNS(C)(=O)=O)c1ccccc1
InChIInChI=1S/C10H15NO2S/c1-9(8-11-14(2,12)13)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKeyWDTHQKXTLHLNCK-UHFFFAOYSA-N
XLogP1.34
TPSA46.17 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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-N-(2-phenylpropyl)methanesulfonamide
CID 63665326
N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide
CID 10656269
(2R)-2-phenyl-N-[(2S)-2-phenylpropyl]propan-1-amine
CID 7054159
1-(4-chlorophenyl)-N-(2-phenylpropyl)methanesulfonamide
CID 133229252
5-methyl-N-(2-phenylpropyl)thiophene-2-sulfonamide
CID 47109865
1-(4-aminophenyl)-N-(2-phenylpropyl)methanesulfonamide
CID 61109652
3-(benzenesulfonyl)-N-[(2S)-2-phenylpropyl]benzenesulfonamide
CID 11978755
4-methyl-2-oxo-N-(2-phenylpropyl)-3H-1,3-thiazole-5-sulfonamide
CID 60715984
(2S)-2-(cyclodecapentaenyl)-N-methylpropan-1-amine
CID 166722722
4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide
CID 27017885
2,5-dichloro-N-(2-phenylpropyl)thiophene-3-sulfonamide
CID 55365000
N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
CID 16929296

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropyl)methanesulfonamide?
The IUPAC name of N-(2-phenylpropyl)methanesulfonamide (CID 47121755) is N-(2-phenylpropyl)methanesulfonamide.
What is the SMILES notation for N-(2-phenylpropyl)methanesulfonamide?
The canonical SMILES for N-(2-phenylpropyl)methanesulfonamide is CC(CNS(C)(=O)=O)c1ccccc1.
What is the InChIKey of N-(2-phenylpropyl)methanesulfonamide?
The InChIKey is WDTHQKXTLHLNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-9(8-11-14(2,12)13)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3.
What are the key properties of N-(2-phenylpropyl)methanesulfonamide?
N-(2-phenylpropyl)methanesulfonamide has a molecular weight of 213.30 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropyl)methanesulfonamide is sourced from PubChem (CID 47121755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).