1-cyclopentylsulfonylazetidin-3-amine

C8H16N2O2S — CID 105361409

IUPAC1-cyclopentylsulfonylazetidin-3-amine
SMILESNC1CN(S(=O)(=O)C2CCCC2)C1
InChIInChI=1S/C8H16N2O2S/c9-7-5-10(6-7)13(11,12)8-3-1-2-4-8/h7-8H,1-6,9H2
InChIKeyDVVYWZCRMYQYDE-UHFFFAOYSA-N
MW204.29 g/mol
LogP-0.10
Rot. Bonds2

About 1-cyclopentylsulfonylazetidin-3-amine

1-cyclopentylsulfonylazetidin-3-amine (PubChem CID 105361409) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is 1-cyclopentylsulfonylazetidin-3-amine.

Molecular Properties

Compound Name1-cyclopentylsulfonylazetidin-3-amine
PubChem CID105361409
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC Name1-cyclopentylsulfonylazetidin-3-amine
SMILESNC1CN(S(=O)(=O)C2CCCC2)C1
InChIInChI=1S/C8H16N2O2S/c9-7-5-10(6-7)13(11,12)8-3-1-2-4-8/h7-8H,1-6,9H2
InChIKeyDVVYWZCRMYQYDE-UHFFFAOYSA-N
XLogP-0.10
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylsulfonylazetidin-3-amine?
The IUPAC name of 1-cyclopentylsulfonylazetidin-3-amine (CID 105361409) is 1-cyclopentylsulfonylazetidin-3-amine.
What is the SMILES notation for 1-cyclopentylsulfonylazetidin-3-amine?
The canonical SMILES for 1-cyclopentylsulfonylazetidin-3-amine is NC1CN(S(=O)(=O)C2CCCC2)C1.
What is the InChIKey of 1-cyclopentylsulfonylazetidin-3-amine?
The InChIKey is DVVYWZCRMYQYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c9-7-5-10(6-7)13(11,12)8-3-1-2-4-8/h7-8H,1-6,9H2.
What are the key properties of 1-cyclopentylsulfonylazetidin-3-amine?
1-cyclopentylsulfonylazetidin-3-amine has a molecular weight of 204.29 g/mol, XLogP of -0.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylsulfonylazetidin-3-amine is sourced from PubChem (CID 105361409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).