N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide

C6H13N3O2S — CID 13059386

IUPACN-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide
SMILESCSC[C@H](NC(C)=O)C(=O)NN
InChIInChI=1S/C6H13N3O2S/c1-4(10)8-5(3-12-2)6(11)9-7/h5H,3,7H2,1-2H3,(H,8,10)(H,9,11)/t5-/m0/s1
InChIKeyGDANDLBJCAIOFF-YFKPBYRVSA-N
MW191.26 g/mol
LogP-1.16
Rot. Bonds4

About N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide

N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide (PubChem CID 13059386) has the molecular formula C6H13N3O2S and a molecular weight of 191.26 g/mol. Its IUPAC name is N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide
PubChem CID13059386
Molecular FormulaC6H13N3O2S
Molecular Weight191.26 g/mol
Exact Mass191.07
IUPAC NameN-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide
SMILESCSC[C@H](NC(C)=O)C(=O)NN
InChIInChI=1S/C6H13N3O2S/c1-4(10)8-5(3-12-2)6(11)9-7/h5H,3,7H2,1-2H3,(H,8,10)(H,9,11)/t5-/m0/s1
InChIKeyGDANDLBJCAIOFF-YFKPBYRVSA-N
XLogP-1.16
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide?
The IUPAC name of N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide (CID 13059386) is N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide is CSC[C@H](NC(C)=O)C(=O)NN.
What is the InChIKey of N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide?
The InChIKey is GDANDLBJCAIOFF-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H13N3O2S/c1-4(10)8-5(3-12-2)6(11)9-7/h5H,3,7H2,1-2H3,(H,8,10)(H,9,11)/t5-/m0/s1.
What are the key properties of N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide?
N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide has a molecular weight of 191.26 g/mol, XLogP of -1.16, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydrazinyl-3-methylsulfanyl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 13059386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).