2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one

C18H23N3O4S — CID 59412239

IUPAC2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one
SMILESCC(=O)CC1CCCC(=O)C1(CCCN=[N+]=[N-])S(=O)(=O)c1ccccc1
InChIInChI=1S/C18H23N3O4S/c1-14(22)13-15-7-5-10-17(23)18(15,11-6-12-20-21-19)26(24,25)16-8-3-2-4-9-16/h2-4,8-9,15H,5-7,10-13H2,1H3
InChIKeyHUKBQSYGTBIJCS-UHFFFAOYSA-N
MW377.47 g/mol
LogP3.64
Rot. Bonds8

About 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one

2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one (PubChem CID 59412239) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one.

Molecular Properties

Compound Name2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one
PubChem CID59412239
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC Name2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one
SMILESCC(=O)CC1CCCC(=O)C1(CCCN=[N+]=[N-])S(=O)(=O)c1ccccc1
InChIInChI=1S/C18H23N3O4S/c1-14(22)13-15-7-5-10-17(23)18(15,11-6-12-20-21-19)26(24,25)16-8-3-2-4-9-16/h2-4,8-9,15H,5-7,10-13H2,1H3
InChIKeyHUKBQSYGTBIJCS-UHFFFAOYSA-N
XLogP3.64
TPSA117.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one?
The IUPAC name of 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one (CID 59412239) is 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one.
What is the SMILES notation for 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one?
The canonical SMILES for 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one is CC(=O)CC1CCCC(=O)C1(CCCN=[N+]=[N-])S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one?
The InChIKey is HUKBQSYGTBIJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-14(22)13-15-7-5-10-17(23)18(15,11-6-12-20-21-19)26(24,25)16-8-3-2-4-9-16/h2-4,8-9,15H,5-7,10-13H2,1H3.
What are the key properties of 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one?
2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one has a molecular weight of 377.47 g/mol, XLogP of 3.64, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-azidopropyl)-2-(benzenesulfonyl)-3-(2-oxopropyl)cyclohexan-1-one is sourced from PubChem (CID 59412239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).