potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate

C18H30KNO4S — CID 58502691

IUPACpotassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate
SMILESCCCCC(C)N(c1cccc(S(=O)(=O)[O-])c1)C(CO)CCCC.[K+]
InChIInChI=1S/C18H31NO4S.K/c1-4-6-9-15(3)19(17(14-20)10-7-5-2)16-11-8-12-18(13-16)24(21,22)23;/h8,11-13,15,17,20H,4-7,9-10,14H2,1-3H3,(H,21,22,23);/q;+1/p-1
InChIKeyGODGUIRXCQLQKN-UHFFFAOYSA-M
MW395.61 g/mol
LogP0.53
Rot. Bonds11

About potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate

potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate (PubChem CID 58502691) has the molecular formula C18H30KNO4S and a molecular weight of 395.61 g/mol. Its IUPAC name is potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate.

Molecular Properties

Compound Namepotassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate
PubChem CID58502691
Molecular FormulaC18H30KNO4S
Molecular Weight395.61 g/mol
Exact Mass395.15
IUPAC Namepotassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate
SMILESCCCCC(C)N(c1cccc(S(=O)(=O)[O-])c1)C(CO)CCCC.[K+]
InChIInChI=1S/C18H31NO4S.K/c1-4-6-9-15(3)19(17(14-20)10-7-5-2)16-11-8-12-18(13-16)24(21,22)23;/h8,11-13,15,17,20H,4-7,9-10,14H2,1-3H3,(H,21,22,23);/q;+1/p-1
InChIKeyGODGUIRXCQLQKN-UHFFFAOYSA-M
XLogP0.53
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.61
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

lithium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate
CID 58502699
potassium 3-[bis(3-butoxy-2-hydroxypropyl)amino]benzenesulfonate
CID 59343946
calcium bis(3-(diethylamino)benzenesulfonate)
CID 102504056
potassium 3-hexadecylbenzenesulfonate
CID 23666632
potassium 3-hentetracontylbenzenesulfonate
CID 101306573
calcium bis(3-hexacosylbenzenesulfonate)
CID 101306313
sodium 3-pentatriacontylbenzenesulfonate
CID 101306469
magnesium bis(3-hentriacontylbenzenesulfonate)
CID 101306401
sodium 3-octatetracontylbenzenesulfonate
CID 101306953
3-hydroxybenzenesulfonate;trioctadecylazanium
CID 139841097
potassium 8-butylnaphthalene-2-sulfonate
CID 101317133
sodium;benzenesulfonate;dodecane
CID 23720024

Frequently Asked Questions

What is the IUPAC name of potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate?
The IUPAC name of potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate (CID 58502691) is potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate.
What is the SMILES notation for potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate?
The canonical SMILES for potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate is CCCCC(C)N(c1cccc(S(=O)(=O)[O-])c1)C(CO)CCCC.[K+].
What is the InChIKey of potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate?
The InChIKey is GODGUIRXCQLQKN-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H31NO4S.K/c1-4-6-9-15(3)19(17(14-20)10-7-5-2)16-11-8-12-18(13-16)24(21,22)23;/h8,11-13,15,17,20H,4-7,9-10,14H2,1-3H3,(H,21,22,23);/q;+1/p-1.
What are the key properties of potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate?
potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate has a molecular weight of 395.61 g/mol, XLogP of 0.53, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 3-[hexan-2-yl(1-hydroxyhexan-2-yl)amino]benzenesulfonate is sourced from PubChem (CID 58502691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).