2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum

C10H14N2O2Pt — CID 174439836

IUPAC2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum
SMILESNCC(O)C(N)C(=O)c1ccccc1.[Pt]
InChIInChI=1S/C10H14N2O2.Pt/c11-6-8(13)9(12)10(14)7-4-2-1-3-5-7;/h1-5,8-9,13H,6,11-12H2;
InChIKeyFKPRFNPCNNCWIV-UHFFFAOYSA-N
MW389.31 g/mol
LogP-0.49
Rot. Bonds4

About 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum

2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum (PubChem CID 174439836) has the molecular formula C10H14N2O2Pt and a molecular weight of 389.31 g/mol. Its IUPAC name is 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum.

Molecular Properties

Compound Name2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum
PubChem CID174439836
Molecular FormulaC10H14N2O2Pt
Molecular Weight389.31 g/mol
Exact Mass389.07
IUPAC Name2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum
SMILESNCC(O)C(N)C(=O)c1ccccc1.[Pt]
InChIInChI=1S/C10H14N2O2.Pt/c11-6-8(13)9(12)10(14)7-4-2-1-3-5-7;/h1-5,8-9,13H,6,11-12H2;
InChIKeyFKPRFNPCNNCWIV-UHFFFAOYSA-N
XLogP-0.49
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.31
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,3R)-2-amino-3,4-dihydroxy-1-phenylbutan-1-one
CID 99867992
2,3-diamino-1-phenylpropan-1-one
CID 4990100
(2R)-2-amino-3-methyl-1-phenylbutan-1-one
CID 23245859
2,3-diamino-4-oxo-4-phenylbutanoic acid
CID 172863570
4-amino-2-hydroxy-1-phenylbutan-1-one
CID 57182499
2-amino-3-methyl-1-phenylpentan-1-one;hydrochloride
CID 23438778
(4-benzoyloxy-2,3-dihydroxybutyl) benzoate
CID 569984
(2R,3R)-2-amino-3-methoxy-1-phenylbutan-1-one
CID 99867988
2,3-dibenzoyl-1,4-diphenylbutane-1,4-dione
CID 4277936
(2S,3R)-2-amino-1-(4-benzhydrylphenyl)-3-hydroxybutan-1-one
CID 173171749
(4S)-4-amino-5-oxo-5-phenylpentanoic acid
CID 95949821
[(2R,3R,4R,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxyhexyl] benzoate
CID 14018806

Frequently Asked Questions

What is the IUPAC name of 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum?
The IUPAC name of 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum (CID 174439836) is 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum.
What is the SMILES notation for 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum?
The canonical SMILES for 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum is NCC(O)C(N)C(=O)c1ccccc1.[Pt].
What is the InChIKey of 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum?
The InChIKey is FKPRFNPCNNCWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2.Pt/c11-6-8(13)9(12)10(14)7-4-2-1-3-5-7;/h1-5,8-9,13H,6,11-12H2;.
What are the key properties of 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum?
2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum has a molecular weight of 389.31 g/mol, XLogP of -0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diamino-3-hydroxy-1-phenylbutan-1-one;platinum is sourced from PubChem (CID 174439836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).