(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide

C10H21NOS — CID 135019730

IUPAC(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide
SMILESC=CC[C@@H](CC)N[S@](=O)C(C)(C)C
InChIInChI=1S/C10H21NOS/c1-6-8-9(7-2)11-13(12)10(3,4)5/h6,9,11H,1,7-8H2,2-5H3/t9-,13-/m1/s1
InChIKeyDQPQQNBFQOVOPK-NOZJJQNGSA-N
MW203.35 g/mol
LogP2.39
Rot. Bonds5

About (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide

(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide (PubChem CID 135019730) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide
PubChem CID135019730
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide
SMILESC=CC[C@@H](CC)N[S@](=O)C(C)(C)C
InChIInChI=1S/C10H21NOS/c1-6-8-9(7-2)11-13(12)10(3,4)5/h6,9,11H,1,7-8H2,2-5H3/t9-,13-/m1/s1
InChIKeyDQPQQNBFQOVOPK-NOZJJQNGSA-N
XLogP2.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(S)-2-methyl-N-[(2S)-1,1,1-trifluoropent-4-en-2-yl]propane-2-sulfinamide
CID 134857549
(R)-N-[(4R)-dodec-1-en-4-yl]-2-methylpropane-2-sulfinamide
CID 135006016
2-methyl-N-[(4R)-6-methylhept-1-en-4-yl]propane-2-sulfinamide
CID 132574202
2-methyl-N-[(2S)-1,1,1-trifluoropent-4-en-2-yl]propane-2-sulfinamide
CID 101399060
(R)-2-methyl-N-[(2R)-1,1,1-trifluoropent-4-en-2-yl]propane-2-sulfinamide
CID 163278136
(S)-2-methyl-N-[(4S)-7,7,7-trifluorohept-1-en-4-yl]propane-2-sulfinamide
CID 163278233
(S)-2-methyl-N-[(4R)-1,1,1-trifluorooct-7-en-4-yl]propane-2-sulfinamide
CID 163278360
(S)-2-methyl-N-[(3R)-1,1,1-trifluorohex-5-en-3-yl]propane-2-sulfinamide
CID 163278402
(S)-2-methyl-N-[(2R)-1,1,1-trifluoropent-4-en-2-yl]propane-2-sulfinamide
CID 163278607
(S)-2-methyl-N-[(3S)-6,6,6-trifluorohex-1-en-3-yl]propane-2-sulfinamide
CID 163278856
N-(3,3-difluoropent-4-en-2-yl)-2-methylpropane-2-sulfinamide
CID 163278911
(R)-2-methyl-N-(6,6,6-trifluorohex-1-en-3-yl)propane-2-sulfinamide
CID 163279084

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide (CID 135019730) is (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide is C=CC[C@@H](CC)N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide?
The InChIKey is DQPQQNBFQOVOPK-NOZJJQNGSA-N. The full InChI is InChI=1S/C10H21NOS/c1-6-8-9(7-2)11-13(12)10(3,4)5/h6,9,11H,1,7-8H2,2-5H3/t9-,13-/m1/s1.
What are the key properties of (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide?
(R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide has a molecular weight of 203.35 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(3R)-hex-5-en-3-yl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 135019730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).