2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine

C10H21NO2S — CID 106723908

IUPAC2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine
SMILESCCCS(=O)(=O)CCNCCC1CC1
InChIInChI=1S/C10H21NO2S/c1-2-8-14(12,13)9-7-11-6-5-10-3-4-10/h10-11H,2-9H2,1H3
InChIKeySZNYXBSUSYZXHV-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.20
Rot. Bonds8

About 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine

2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine (PubChem CID 106723908) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine
PubChem CID106723908
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC Name2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine
SMILESCCCS(=O)(=O)CCNCCC1CC1
InChIInChI=1S/C10H21NO2S/c1-2-8-14(12,13)9-7-11-6-5-10-3-4-10/h10-11H,2-9H2,1H3
InChIKeySZNYXBSUSYZXHV-UHFFFAOYSA-N
XLogP1.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-propylsulfonyl-N-(thian-4-ylmethyl)ethanamine
CID 106724468
N-(2-chloroethyl)-2-propylsulfonylethanamine
CID 106730959
N-[(1-methylpyrrolidin-3-yl)methyl]-2-propylsulfonylethanamine
CID 106723274
2-methylsulfanyl-N-(2-propylsulfonylethyl)ethanamine
CID 106723762
propylsulfonylmethylcyclopropane
CID 20644601
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
1-propylsulfonylpropane
CID 11709
N-[2-(2-propylsulfonylethylamino)ethyl]acetamide
CID 106723232
N-methyl-4-propyl-2-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 106727245
2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
CID 106054472
N-(2-propylsulfonylethyl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 106723752

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine (CID 106723908) is 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine is CCCS(=O)(=O)CCNCCC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine?
The InChIKey is SZNYXBSUSYZXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-2-8-14(12,13)9-7-11-6-5-10-3-4-10/h10-11H,2-9H2,1H3.
What are the key properties of 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine?
2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine has a molecular weight of 219.35 g/mol, XLogP of 1.20, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine is sourced from PubChem (CID 106723908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).