(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide

C19H23NOS — CID 56969753

IUPAC(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NOS/c1-19(2,3)22(21)20-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,20H,15H2,1-3H3/t22-/m1/s1
InChIKeyFQBBPBDMNUVAAT-JOCHJYFZSA-N
MW313.47 g/mol
LogP4.17
Rot. Bonds5

About (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide

(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide (PubChem CID 56969753) has the molecular formula C19H23NOS and a molecular weight of 313.47 g/mol. Its IUPAC name is (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide
PubChem CID56969753
Molecular FormulaC19H23NOS
Molecular Weight313.47 g/mol
Exact Mass313.15
IUPAC Name(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NOS/c1-19(2,3)22(21)20-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,20H,15H2,1-3H3/t22-/m1/s1
InChIKeyFQBBPBDMNUVAAT-JOCHJYFZSA-N
XLogP4.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-2-methyl-N-[(E)-3-phenylprop-2-enyl]propane-2-sulfinamide
CID 56954375
N-(3,3-diphenylprop-2-enyl)hydroxylamine
CID 10775571
N-tert-butylsulfinylbenzamide
CID 132577601
N-methyl-4,4-diphenylbut-3-enamide
CID 10824648
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
methyl 8,8-diphenyloct-7-enoate
CID 13104337
4-(1-phenylpent-1-enyl)phenol
CID 57219514
methyl 3-(4,4-diphenylbut-3-enylamino)propanoate
CID 71739732
tert-butyl [3,3-diphenylprop-2-enyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
CID 10741053
(3R)-3-(tert-butylsulfinylamino)-3-phenylbutanoic acid
CID 59627207
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182
(R)-2-methyl-N-[(1R)-2-methyl-1-phenylpropyl]propane-2-sulfinamide
CID 15455980

Frequently Asked Questions

What is the IUPAC name of (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide (CID 56969753) is (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)NCC=C(c1ccccc1)c1ccccc1.
What is the InChIKey of (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide?
The InChIKey is FQBBPBDMNUVAAT-JOCHJYFZSA-N. The full InChI is InChI=1S/C19H23NOS/c1-19(2,3)22(21)20-15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,20H,15H2,1-3H3/t22-/m1/s1.
What are the key properties of (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide?
(R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide has a molecular weight of 313.47 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-(3,3-diphenylprop-2-enyl)-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 56969753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).