N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide

C12H24N2O2S — CID 105361880

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide
SMILESNCC1(CNS(=O)(=O)C2CCCC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c13-9-12(7-3-4-8-12)10-14-17(15,16)11-5-1-2-6-11/h11,14H,1-10,13H2
InChIKeyLZYXBXIIJSAYDC-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.37
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide

N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide (PubChem CID 105361880) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide
PubChem CID105361880
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide
SMILESNCC1(CNS(=O)(=O)C2CCCC2)CCCC1
InChIInChI=1S/C12H24N2O2S/c13-9-12(7-3-4-8-12)10-14-17(15,16)11-5-1-2-6-11/h11,14H,1-10,13H2
InChIKeyLZYXBXIIJSAYDC-UHFFFAOYSA-N
XLogP1.37
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide (CID 105361880) is N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide is NCC1(CNS(=O)(=O)C2CCCC2)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide?
The InChIKey is LZYXBXIIJSAYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c13-9-12(7-3-4-8-12)10-14-17(15,16)11-5-1-2-6-11/h11,14H,1-10,13H2.
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]cyclopentanesulfonamide is sourced from PubChem (CID 105361880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).