N-(2-methylidenecyclohexyl)cyclopropanesulfonamide

C10H17NO2S — CID 123645020

IUPACN-(2-methylidenecyclohexyl)cyclopropanesulfonamide
SMILESC=C1CCCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C10H17NO2S/c1-8-4-2-3-5-10(8)11-14(12,13)9-6-7-9/h9-11H,1-7H2
InChIKeyWFJNLDJLQZWNHH-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.57
Rot. Bonds3

About N-(2-methylidenecyclohexyl)cyclopropanesulfonamide

N-(2-methylidenecyclohexyl)cyclopropanesulfonamide (PubChem CID 123645020) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is N-(2-methylidenecyclohexyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-methylidenecyclohexyl)cyclopropanesulfonamide
PubChem CID123645020
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC NameN-(2-methylidenecyclohexyl)cyclopropanesulfonamide
SMILESC=C1CCCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C10H17NO2S/c1-8-4-2-3-5-10(8)11-14(12,13)9-6-7-9/h9-11H,1-7H2
InChIKeyWFJNLDJLQZWNHH-UHFFFAOYSA-N
XLogP1.57
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylidenecyclohexyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-methylidenecyclohexyl)cyclopropanesulfonamide (CID 123645020) is N-(2-methylidenecyclohexyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-methylidenecyclohexyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-methylidenecyclohexyl)cyclopropanesulfonamide is C=C1CCCCC1NS(=O)(=O)C1CC1.
What is the InChIKey of N-(2-methylidenecyclohexyl)cyclopropanesulfonamide?
The InChIKey is WFJNLDJLQZWNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c1-8-4-2-3-5-10(8)11-14(12,13)9-6-7-9/h9-11H,1-7H2.
What are the key properties of N-(2-methylidenecyclohexyl)cyclopropanesulfonamide?
N-(2-methylidenecyclohexyl)cyclopropanesulfonamide has a molecular weight of 215.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylidenecyclohexyl)cyclopropanesulfonamide is sourced from PubChem (CID 123645020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).