N-propyl-3-propylsulfonylcyclopentan-1-amine

C11H23NO2S — CID 64723445

IUPACN-propyl-3-propylsulfonylcyclopentan-1-amine
SMILESCCCNC1CCC(S(=O)(=O)CCC)C1
InChIInChI=1S/C11H23NO2S/c1-3-7-12-10-5-6-11(9-10)15(13,14)8-4-2/h10-12H,3-9H2,1-2H3
InChIKeyIIVQFAMZWJFCOX-UHFFFAOYSA-N
MW233.38 g/mol
LogP1.73
Rot. Bonds6

About N-propyl-3-propylsulfonylcyclopentan-1-amine

N-propyl-3-propylsulfonylcyclopentan-1-amine (PubChem CID 64723445) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-propyl-3-propylsulfonylcyclopentan-1-amine.

Molecular Properties

Compound NameN-propyl-3-propylsulfonylcyclopentan-1-amine
PubChem CID64723445
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-propyl-3-propylsulfonylcyclopentan-1-amine
SMILESCCCNC1CCC(S(=O)(=O)CCC)C1
InChIInChI=1S/C11H23NO2S/c1-3-7-12-10-5-6-11(9-10)15(13,14)8-4-2/h10-12H,3-9H2,1-2H3
InChIKeyIIVQFAMZWJFCOX-UHFFFAOYSA-N
XLogP1.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-3-propylsulfonylcyclopentan-1-amine 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 N-propyl-3-propylsulfonylcyclopentan-1-amine?
The IUPAC name of N-propyl-3-propylsulfonylcyclopentan-1-amine (CID 64723445) is N-propyl-3-propylsulfonylcyclopentan-1-amine.
What is the SMILES notation for N-propyl-3-propylsulfonylcyclopentan-1-amine?
The canonical SMILES for N-propyl-3-propylsulfonylcyclopentan-1-amine is CCCNC1CCC(S(=O)(=O)CCC)C1.
What is the InChIKey of N-propyl-3-propylsulfonylcyclopentan-1-amine?
The InChIKey is IIVQFAMZWJFCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-3-7-12-10-5-6-11(9-10)15(13,14)8-4-2/h10-12H,3-9H2,1-2H3.
What are the key properties of N-propyl-3-propylsulfonylcyclopentan-1-amine?
N-propyl-3-propylsulfonylcyclopentan-1-amine has a molecular weight of 233.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-propylsulfonylcyclopentan-1-amine is sourced from PubChem (CID 64723445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).