N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine

C10H22N2O2S — CID 63299823

IUPACN-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
SMILESCCN(CCS(=O)(=O)CC)C1CCNC1
InChIInChI=1S/C10H22N2O2S/c1-3-12(10-5-6-11-9-10)7-8-15(13,14)4-2/h10-11H,3-9H2,1-2H3
InChIKeyDLMNOTMFKDXAKZ-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.10
Rot. Bonds6

About N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine

N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine (PubChem CID 63299823) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
PubChem CID63299823
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
SMILESCCN(CCS(=O)(=O)CC)C1CCNC1
InChIInChI=1S/C10H22N2O2S/c1-3-12(10-5-6-11-9-10)7-8-15(13,14)4-2/h10-11H,3-9H2,1-2H3
InChIKeyDLMNOTMFKDXAKZ-UHFFFAOYSA-N
XLogP0.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-tert-butylsulfonylethyl)-N-ethylpyrrolidin-3-amine
CID 106727947
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
N-ethyl-N-pentylpyrrolidin-3-amine
CID 63299512
N-ethyl-N-nonylpyrrolidin-3-amine
CID 63300432
N-(2-ethoxyethyl)-N-ethylpyrrolidin-3-amine
CID 63300351
N-ethyl-N-(3-methylsulfanylpropyl)pyrrolidin-3-amine
CID 63299689
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide
CID 63300096
N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
CID 63299869
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-(2-ethylsulfonylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106640099

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine (CID 63299823) is N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine is CCN(CCS(=O)(=O)CC)C1CCNC1.
What is the InChIKey of N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine?
The InChIKey is DLMNOTMFKDXAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-12(10-5-6-11-9-10)7-8-15(13,14)4-2/h10-11H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine?
N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine has a molecular weight of 234.36 g/mol, XLogP of 0.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 63299823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).