2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane

C15H21N3O5S — CID 120718692

IUPAC2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane
SMILESCOc1ccc([N+](=O)[O-])cc1S(=O)(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C15H21N3O5S/c1-23-13-3-2-12(18(19)20)10-14(13)24(21,22)17-9-6-15(11-17)4-7-16-8-5-15/h2-3,10,16H,4-9,11H2,1H3
InChIKeyYDVKVSSDJZRXBX-UHFFFAOYSA-N
MW355.42 g/mol
LogP1.37
Rot. Bonds4

About 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane

2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane (PubChem CID 120718692) has the molecular formula C15H21N3O5S and a molecular weight of 355.42 g/mol. Its IUPAC name is 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane
PubChem CID120718692
Molecular FormulaC15H21N3O5S
Molecular Weight355.42 g/mol
Exact Mass355.12
IUPAC Name2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane
SMILESCOc1ccc([N+](=O)[O-])cc1S(=O)(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C15H21N3O5S/c1-23-13-3-2-12(18(19)20)10-14(13)24(21,22)17-9-6-15(11-17)4-7-16-8-5-15/h2-3,10,16H,4-9,11H2,1H3
InChIKeyYDVKVSSDJZRXBX-UHFFFAOYSA-N
XLogP1.37
TPSA101.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane (CID 120718692) is 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane is COc1ccc([N+](=O)[O-])cc1S(=O)(=O)N1CCC2(CCNCC2)C1.
What is the InChIKey of 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane?
The InChIKey is YDVKVSSDJZRXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O5S/c1-23-13-3-2-12(18(19)20)10-14(13)24(21,22)17-9-6-15(11-17)4-7-16-8-5-15/h2-3,10,16H,4-9,11H2,1H3.
What are the key properties of 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane?
2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane has a molecular weight of 355.42 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-nitrophenyl)sulfonyl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 120718692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).