[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide

C8H18N2O2S — CID 23563034

IUPAC[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
SMILESC[C@H]1CC[C@@](CN)(CS(N)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12)/t7-,8+/m0/s1
InChIKeyFQUACWAUZNAVSB-JGVFFNPUSA-N
MW206.31 g/mol
LogP0.04
Rot. Bonds3

About [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide

[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide (PubChem CID 23563034) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide.

Molecular Properties

Compound Name[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
PubChem CID23563034
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
SMILESC[C@H]1CC[C@@](CN)(CS(N)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12)/t7-,8+/m0/s1
InChIKeyFQUACWAUZNAVSB-JGVFFNPUSA-N
XLogP0.04
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The IUPAC name of [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide (CID 23563034) is [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide.
What is the SMILES notation for [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The canonical SMILES for [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide is C[C@H]1CC[C@@](CN)(CS(N)(=O)=O)C1.
What is the InChIKey of [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The InChIKey is FQUACWAUZNAVSB-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12)/t7-,8+/m0/s1.
What are the key properties of [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
[(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide is sourced from PubChem (CID 23563034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).