N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide

C13H25NO2S — CID 132970571

IUPACN-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide
SMILESC[C@H]1CC[C@@](C)(CNS(=O)(=O)C2CC2)C1(C)C
InChIInChI=1S/C13H25NO2S/c1-10-7-8-13(4,12(10,2)3)9-14-17(15,16)11-5-6-11/h10-11,14H,5-9H2,1-4H3/t10-,13-/m0/s1
InChIKeyFVZMRRPDQUKAKS-GWCFXTLKSA-N
MW259.41 g/mol
LogP2.53
Rot. Bonds4

About N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide

N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide (PubChem CID 132970571) has the molecular formula C13H25NO2S and a molecular weight of 259.41 g/mol. Its IUPAC name is N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide
PubChem CID132970571
Molecular FormulaC13H25NO2S
Molecular Weight259.41 g/mol
Exact Mass259.16
IUPAC NameN-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide
SMILESC[C@H]1CC[C@@](C)(CNS(=O)(=O)C2CC2)C1(C)C
InChIInChI=1S/C13H25NO2S/c1-10-7-8-13(4,12(10,2)3)9-14-17(15,16)11-5-6-11/h10-11,14H,5-9H2,1-4H3/t10-,13-/m0/s1
InChIKeyFVZMRRPDQUKAKS-GWCFXTLKSA-N
XLogP2.53
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.41
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide?
The IUPAC name of N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide (CID 132970571) is N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide is C[C@H]1CC[C@@](C)(CNS(=O)(=O)C2CC2)C1(C)C.
What is the InChIKey of N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide?
The InChIKey is FVZMRRPDQUKAKS-GWCFXTLKSA-N. The full InChI is InChI=1S/C13H25NO2S/c1-10-7-8-13(4,12(10,2)3)9-14-17(15,16)11-5-6-11/h10-11,14H,5-9H2,1-4H3/t10-,13-/m0/s1.
What are the key properties of N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide?
N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide has a molecular weight of 259.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]cyclopropanesulfonamide is sourced from PubChem (CID 132970571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).