(4-nonoxyphenyl) N,N-dimethylsulfamate

C17H29NO4S — CID 22892920

IUPAC(4-nonoxyphenyl) N,N-dimethylsulfamate
SMILESCCCCCCCCCOc1ccc(OS(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H29NO4S/c1-4-5-6-7-8-9-10-15-21-16-11-13-17(14-12-16)22-23(19,20)18(2)3/h11-14H,4-10,15H2,1-3H3
InChIKeyLKKWPTGEHPSDLX-UHFFFAOYSA-N
MW343.49 g/mol
LogP4.00
Rot. Bonds12

About (4-nonoxyphenyl) N,N-dimethylsulfamate

(4-nonoxyphenyl) N,N-dimethylsulfamate (PubChem CID 22892920) has the molecular formula C17H29NO4S and a molecular weight of 343.49 g/mol. Its IUPAC name is (4-nonoxyphenyl) N,N-dimethylsulfamate.

Molecular Properties

Compound Name(4-nonoxyphenyl) N,N-dimethylsulfamate
PubChem CID22892920
Molecular FormulaC17H29NO4S
Molecular Weight343.49 g/mol
Exact Mass343.18
IUPAC Name(4-nonoxyphenyl) N,N-dimethylsulfamate
SMILESCCCCCCCCCOc1ccc(OS(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H29NO4S/c1-4-5-6-7-8-9-10-15-21-16-11-13-17(14-12-16)22-23(19,20)18(2)3/h11-14H,4-10,15H2,1-3H3
InChIKeyLKKWPTGEHPSDLX-UHFFFAOYSA-N
XLogP4.00
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.49
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-nonoxyphenyl) N,N-dimethylsulfamate?
The IUPAC name of (4-nonoxyphenyl) N,N-dimethylsulfamate (CID 22892920) is (4-nonoxyphenyl) N,N-dimethylsulfamate.
What is the SMILES notation for (4-nonoxyphenyl) N,N-dimethylsulfamate?
The canonical SMILES for (4-nonoxyphenyl) N,N-dimethylsulfamate is CCCCCCCCCOc1ccc(OS(=O)(=O)N(C)C)cc1.
What is the InChIKey of (4-nonoxyphenyl) N,N-dimethylsulfamate?
The InChIKey is LKKWPTGEHPSDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO4S/c1-4-5-6-7-8-9-10-15-21-16-11-13-17(14-12-16)22-23(19,20)18(2)3/h11-14H,4-10,15H2,1-3H3.
What are the key properties of (4-nonoxyphenyl) N,N-dimethylsulfamate?
(4-nonoxyphenyl) N,N-dimethylsulfamate has a molecular weight of 343.49 g/mol, XLogP of 4.00, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nonoxyphenyl) N,N-dimethylsulfamate is sourced from PubChem (CID 22892920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).