1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine

C11H22N2OS — CID 115720797

IUPAC1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine
SMILESCC1CC(NCCS(C)=O)CN1C1CC1
InChIInChI=1S/C11H22N2OS/c1-9-7-10(12-5-6-15(2)14)8-13(9)11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyAWOYJARVUUUTJM-UHFFFAOYSA-N
MW230.38 g/mol
LogP0.58
Rot. Bonds5

About 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine

1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine (PubChem CID 115720797) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine
PubChem CID115720797
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine
SMILESCC1CC(NCCS(C)=O)CN1C1CC1
InChIInChI=1S/C11H22N2OS/c1-9-7-10(12-5-6-15(2)14)8-13(9)11-3-4-11/h9-12H,3-8H2,1-2H3
InChIKeyAWOYJARVUUUTJM-UHFFFAOYSA-N
XLogP0.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-5-methyl-N-propylpyrrolidin-3-amine
CID 115704306
1-cyclopropyl-N-(2-ethylsulfonylethyl)-5-methylpyrrolidin-3-amine
CID 103780983
5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol
CID 107302983
1-cyclopropyl-N-[2-(2,2-difluoroethoxy)ethyl]-5-methylpyrrolidin-3-amine
CID 103080955
3-methyl-N-(2-methylsulfinylethyl)cyclobutan-1-amine
CID 104859809
N'-cyclopentyl-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-N'-methylethane-1,2-diamine
CID 115717762
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine
CID 115871543
1-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]-5-methylpyrrolidin-3-amine
CID 115704320
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 115706083
5-[[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]methyl]pyrrolidin-2-one
CID 115871575
4-[[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 104964096
4-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]-3-methylbutan-1-ol
CID 115725102

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine (CID 115720797) is 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine is CC1CC(NCCS(C)=O)CN1C1CC1.
What is the InChIKey of 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine?
The InChIKey is AWOYJARVUUUTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-9-7-10(12-5-6-15(2)14)8-13(9)11-3-4-11/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine?
1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine has a molecular weight of 230.38 g/mol, XLogP of 0.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 115720797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).