(4S)-4-aminohex-5-yn-2-one

C6H9NO — CID 59951643

IUPAC(4S)-4-aminohex-5-yn-2-one
SMILESC#C[C@@H](N)CC(C)=O
InChIInChI=1S/C6H9NO/c1-3-6(7)4-5(2)8/h1,6H,4,7H2,2H3/t6-/m1/s1
InChIKeyRCPVNGRSJNGSLN-ZCFIWIBFSA-N
MW111.14 g/mol
LogP-0.07
Rot. Bonds2

About (4S)-4-aminohex-5-yn-2-one

(4S)-4-aminohex-5-yn-2-one (PubChem CID 59951643) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is (4S)-4-aminohex-5-yn-2-one.

Molecular Properties

Compound Name(4S)-4-aminohex-5-yn-2-one
PubChem CID59951643
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name(4S)-4-aminohex-5-yn-2-one
SMILESC#C[C@@H](N)CC(C)=O
InChIInChI=1S/C6H9NO/c1-3-6(7)4-5(2)8/h1,6H,4,7H2,2H3/t6-/m1/s1
InChIKeyRCPVNGRSJNGSLN-ZCFIWIBFSA-N
XLogP-0.07
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4S)-4-aminohex-5-yn-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4S)-4-aminohex-5-yn-2-one?
The IUPAC name of (4S)-4-aminohex-5-yn-2-one (CID 59951643) is (4S)-4-aminohex-5-yn-2-one.
What is the SMILES notation for (4S)-4-aminohex-5-yn-2-one?
The canonical SMILES for (4S)-4-aminohex-5-yn-2-one is C#C[C@@H](N)CC(C)=O.
What is the InChIKey of (4S)-4-aminohex-5-yn-2-one?
The InChIKey is RCPVNGRSJNGSLN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H9NO/c1-3-6(7)4-5(2)8/h1,6H,4,7H2,2H3/t6-/m1/s1.
What are the key properties of (4S)-4-aminohex-5-yn-2-one?
(4S)-4-aminohex-5-yn-2-one has a molecular weight of 111.14 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-aminohex-5-yn-2-one is sourced from PubChem (CID 59951643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).