(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide

C10H18N2OS — CID 134855623

IUPAC(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@H]1CCC[C@@H]1C#N
InChIInChI=1S/C10H18N2OS/c1-10(2,3)14(13)12-9-6-4-5-8(9)7-11/h8-9,12H,4-6H2,1-3H3/t8-,9+,14-/m1/s1
InChIKeyYBGVAMDNQNJOBL-TVLCNXBWSA-N
MW214.33 g/mol
LogP1.73
Rot. Bonds2

About (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide

(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide (PubChem CID 134855623) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide
PubChem CID134855623
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@H]1CCC[C@@H]1C#N
InChIInChI=1S/C10H18N2OS/c1-10(2,3)14(13)12-9-6-4-5-8(9)7-11/h8-9,12H,4-6H2,1-3H3/t8-,9+,14-/m1/s1
InChIKeyYBGVAMDNQNJOBL-TVLCNXBWSA-N
XLogP1.73
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide (CID 134855623) is (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)N[C@H]1CCC[C@@H]1C#N.
What is the InChIKey of (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide?
The InChIKey is YBGVAMDNQNJOBL-TVLCNXBWSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-10(2,3)14(13)12-9-6-4-5-8(9)7-11/h8-9,12H,4-6H2,1-3H3/t8-,9+,14-/m1/s1.
What are the key properties of (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide has a molecular weight of 214.33 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(1S,2S)-2-cyanocyclopentyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 134855623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).