N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide

C8H18N2O2S — CID 64554481

IUPACN-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
SMILESCCN(CCCN)S(=O)(=O)C1CC1
InChIInChI=1S/C8H18N2O2S/c1-2-10(7-3-6-9)13(11,12)8-4-5-8/h8H,2-7,9H2,1H3
InChIKeyJJVLZEUJQYFZFN-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.15
Rot. Bonds6

About N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide

N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide (PubChem CID 64554481) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
PubChem CID64554481
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
SMILESCCN(CCCN)S(=O)(=O)C1CC1
InChIInChI=1S/C8H18N2O2S/c1-2-10(7-3-6-9)13(11,12)8-4-5-8/h8H,2-7,9H2,1H3
InChIKeyJJVLZEUJQYFZFN-UHFFFAOYSA-N
XLogP0.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide?
The IUPAC name of N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide (CID 64554481) is N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide is CCN(CCCN)S(=O)(=O)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide?
The InChIKey is JJVLZEUJQYFZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-10(7-3-6-9)13(11,12)8-4-5-8/h8H,2-7,9H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide?
N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide is sourced from PubChem (CID 64554481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).