N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide

C10H22N2O4S — CID 47030966

IUPACN-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide
SMILESCC(C)COC(C)C(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C10H22N2O4S/c1-8(2)7-16-9(3)10(13)11-5-6-12-17(4,14)15/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyHIZKCYUCEUUYLK-UHFFFAOYSA-N
MW266.36 g/mol
LogP-0.29
Rot. Bonds8

About N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide

N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide (PubChem CID 47030966) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide
PubChem CID47030966
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC NameN-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide
SMILESCC(C)COC(C)C(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C10H22N2O4S/c1-8(2)7-16-9(3)10(13)11-5-6-12-17(4,14)15/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyHIZKCYUCEUUYLK-UHFFFAOYSA-N
XLogP-0.29
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-Methylpropoxy)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one
CID 45818551
2-methyl-N-[2-[2-(2-methylpropoxy)propanoylamino]ethyl]propanamide
CID 47030971
2-ethoxy-N-[2-(methanesulfonamido)ethyl]propanamide
CID 53512792
2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
CID 75396913
N-[2-(ethylsulfonylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031594
(2R)-N-[2-(ethylsulfonylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 94178901
(2S)-N-[2-(ethylsulfonylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 94178902
2-methyl-N-[2-[(2-propan-2-yloxyacetyl)amino]ethyl]propanamide
CID 48125071
3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide
CID 88991585
N-methyl-3-[methyl(methylsulfonyl)amino]-2-propan-2-yloxypropanamide
CID 89901727
N-[2-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 167136480
ethane;N-[2-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]ethyl]-2-propan-2-yloxyacetamide;molecular hydrogen
CID 170639056

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide?
The IUPAC name of N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide (CID 47030966) is N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide.
What is the SMILES notation for N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide?
The canonical SMILES for N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide is CC(C)COC(C)C(=O)NCCNS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide?
The InChIKey is HIZKCYUCEUUYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-8(2)7-16-9(3)10(13)11-5-6-12-17(4,14)15/h8-9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide?
N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide has a molecular weight of 266.36 g/mol, XLogP of -0.29, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide is sourced from PubChem (CID 47030966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).