(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide

C17H23NOS — CID 154720060

IUPAC(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide
SMILESCC[C@H](N[S@](=O)C(C)(C)C)c1cccc2ccccc12
InChIInChI=1S/C17H23NOS/c1-5-16(18-20(19)17(2,3)4)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16,18H,5H2,1-4H3/t16-,20+/m0/s1
InChIKeyNTBNRZYYBQFSKE-OXJNMPFZSA-N
MW289.44 g/mol
LogP4.34
Rot. Bonds4

About (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide

(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide (PubChem CID 154720060) has the molecular formula C17H23NOS and a molecular weight of 289.44 g/mol. Its IUPAC name is (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide
PubChem CID154720060
Molecular FormulaC17H23NOS
Molecular Weight289.44 g/mol
Exact Mass289.15
IUPAC Name(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide
SMILESCC[C@H](N[S@](=O)C(C)(C)C)c1cccc2ccccc12
InChIInChI=1S/C17H23NOS/c1-5-16(18-20(19)17(2,3)4)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16,18H,5H2,1-4H3/t16-,20+/m0/s1
InChIKeyNTBNRZYYBQFSKE-OXJNMPFZSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide (CID 154720060) is (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide is CC[C@H](N[S@](=O)C(C)(C)C)c1cccc2ccccc12.
What is the InChIKey of (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide?
The InChIKey is NTBNRZYYBQFSKE-OXJNMPFZSA-N. The full InChI is InChI=1S/C17H23NOS/c1-5-16(18-20(19)17(2,3)4)15-12-8-10-13-9-6-7-11-14(13)15/h6-12,16,18H,5H2,1-4H3/t16-,20+/m0/s1.
What are the key properties of (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide?
(R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide has a molecular weight of 289.44 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(1S)-1-naphthalen-1-ylpropyl]propane-2-sulfinamide is sourced from PubChem (CID 154720060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).