N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine

C9H18N2O2S — CID 84684022

IUPACN-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine
SMILESO=S(=O)(CCNC1CCNC1)C1CC1
InChIInChI=1S/C9H18N2O2S/c12-14(13,9-1-2-9)6-5-11-8-3-4-10-7-8/h8-11H,1-7H2
InChIKeyOLRMTCCNBMVKCO-UHFFFAOYSA-N
MW218.32 g/mol
LogP-0.48
Rot. Bonds5

About N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine

N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine (PubChem CID 84684022) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine
PubChem CID84684022
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine
SMILESO=S(=O)(CCNC1CCNC1)C1CC1
InChIInChI=1S/C9H18N2O2S/c12-14(13,9-1-2-9)6-5-11-8-3-4-10-7-8/h8-11H,1-7H2
InChIKeyOLRMTCCNBMVKCO-UHFFFAOYSA-N
XLogP-0.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The IUPAC name of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine (CID 84684022) is N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine is O=S(=O)(CCNC1CCNC1)C1CC1.
What is the InChIKey of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
The InChIKey is OLRMTCCNBMVKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c12-14(13,9-1-2-9)6-5-11-8-3-4-10-7-8/h8-11H,1-7H2.
What are the key properties of N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine?
N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine has a molecular weight of 218.32 g/mol, XLogP of -0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylsulfonylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 84684022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).