N-(2-hydroxyethyl)decane-1-sulfonamide

C12H27NO3S — CID 171981376

IUPACN-(2-hydroxyethyl)decane-1-sulfonamide
SMILESCCCCCCCCCCS(=O)(=O)NCCO
InChIInChI=1S/C12H27NO3S/c1-2-3-4-5-6-7-8-9-12-17(15,16)13-10-11-14/h13-14H,2-12H2,1H3
InChIKeyMNLVOAMTHJBSBA-UHFFFAOYSA-N
MW265.42 g/mol
LogP2.04
Rot. Bonds12

About N-(2-hydroxyethyl)decane-1-sulfonamide

N-(2-hydroxyethyl)decane-1-sulfonamide (PubChem CID 171981376) has the molecular formula C12H27NO3S and a molecular weight of 265.42 g/mol. Its IUPAC name is N-(2-hydroxyethyl)decane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)decane-1-sulfonamide
PubChem CID171981376
Molecular FormulaC12H27NO3S
Molecular Weight265.42 g/mol
Exact Mass265.17
IUPAC NameN-(2-hydroxyethyl)decane-1-sulfonamide
SMILESCCCCCCCCCCS(=O)(=O)NCCO
InChIInChI=1S/C12H27NO3S/c1-2-3-4-5-6-7-8-9-12-17(15,16)13-10-11-14/h13-14H,2-12H2,1H3
InChIKeyMNLVOAMTHJBSBA-UHFFFAOYSA-N
XLogP2.04
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-decylbutane-1-sulfonamide
CID 19681427
N-octadecylpropane-1-sulfonamide
CID 88827291
N'-(2-hydroxyethyl)pentane-1-sulfonohydrazide
CID 88525248
2-(decylsulfonylamino)ethylcarbamic acid
CID 90012721
6-chloro-N-pentylhexane-1-sulfonamide
CID 57134163
N-[3-(ethylamino)propyl]nonane-1-sulfonamide
CID 59769773
potassium 3-(dodecylsulfonylamino)propanoate
CID 101285229
11-(octylsulfonylamino)undecanoic acid
CID 4605614
sodium 3-(heptadecylsulfonylamino)propanoate
CID 101284824
potassium 3-(octylsulfonylamino)propanoate
CID 101285225
N-(3-butoxypropyl)-4-hydroxybutane-1-sulfonamide
CID 114135466
2-(nonylsulfonylamino)acetic acid
CID 4052547

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)decane-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)decane-1-sulfonamide (CID 171981376) is N-(2-hydroxyethyl)decane-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)decane-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)decane-1-sulfonamide is CCCCCCCCCCS(=O)(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)decane-1-sulfonamide?
The InChIKey is MNLVOAMTHJBSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO3S/c1-2-3-4-5-6-7-8-9-12-17(15,16)13-10-11-14/h13-14H,2-12H2,1H3.
What are the key properties of N-(2-hydroxyethyl)decane-1-sulfonamide?
N-(2-hydroxyethyl)decane-1-sulfonamide has a molecular weight of 265.42 g/mol, XLogP of 2.04, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)decane-1-sulfonamide is sourced from PubChem (CID 171981376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).