carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium

C13H25F4N2O4S+ — CID 87159188

IUPACcarboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium
SMILESCC(F)(CCCS(=O)(=O)NCCC[N+](C)(C)CC(=O)O)C(F)(F)F
InChIInChI=1S/C13H24F4N2O4S/c1-12(14,13(15,16)17)6-4-9-24(22,23)18-7-5-8-19(2,3)10-11(20)21/h18H,4-10H2,1-3H3/p+1
InChIKeyKZKRRWRULJJABP-UHFFFAOYSA-O
MW381.41 g/mol
LogP1.53
Rot. Bonds11

About carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium

carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium (PubChem CID 87159188) has the molecular formula C13H25F4N2O4S+ and a molecular weight of 381.41 g/mol. Its IUPAC name is carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium.

Molecular Properties

Compound Namecarboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium
PubChem CID87159188
Molecular FormulaC13H25F4N2O4S+
Molecular Weight381.41 g/mol
Exact Mass381.15
IUPAC Namecarboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium
SMILESCC(F)(CCCS(=O)(=O)NCCC[N+](C)(C)CC(=O)O)C(F)(F)F
InChIInChI=1S/C13H24F4N2O4S/c1-12(14,13(15,16)17)6-4-9-24(22,23)18-7-5-8-19(2,3)10-11(20)21/h18H,4-10H2,1-3H3/p+1
InChIKeyKZKRRWRULJJABP-UHFFFAOYSA-O
XLogP1.53
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium?
The IUPAC name of carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium (CID 87159188) is carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium.
What is the SMILES notation for carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium?
The canonical SMILES for carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium is CC(F)(CCCS(=O)(=O)NCCC[N+](C)(C)CC(=O)O)C(F)(F)F.
What is the InChIKey of carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium?
The InChIKey is KZKRRWRULJJABP-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H24F4N2O4S/c1-12(14,13(15,16)17)6-4-9-24(22,23)18-7-5-8-19(2,3)10-11(20)21/h18H,4-10H2,1-3H3/p+1.
What are the key properties of carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium?
carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium has a molecular weight of 381.41 g/mol, XLogP of 1.53, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carboxymethyl-dimethyl-[3-[(4,5,5,5-tetrafluoro-4-methylpentyl)sulfonylamino]propyl]azanium is sourced from PubChem (CID 87159188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).