fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid

C11H16FmNO4- — CID 168915673

IUPACfermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
SMILESC/C=C\C(=C/CC)C(O)C(N[C-]=O)C(=O)O.[Fm]
InChIInChI=1S/C11H16NO4.Fm/c1-3-5-8(6-4-2)10(14)9(11(15)16)12-7-13;/h3,5-6,9-10,14H,4H2,1-2H3,(H,12,13)(H,15,16);/q-1;/b5-3-,8-6+;
InChIKeyDJYCMMKJYWMRKQ-MQASBHRKSA-N
MW483.25 g/mol
LogP0.37
Rot. Bonds7

About fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid

fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid (PubChem CID 168915673) has the molecular formula C11H16FmNO4- and a molecular weight of 483.25 g/mol. Its IUPAC name is fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid.

Molecular Properties

Compound Namefermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
PubChem CID168915673
Molecular FormulaC11H16FmNO4-
Molecular Weight483.25 g/mol
Exact Mass483.20
IUPAC Namefermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
SMILESC/C=C\C(=C/CC)C(O)C(N[C-]=O)C(=O)O.[Fm]
InChIInChI=1S/C11H16NO4.Fm/c1-3-5-8(6-4-2)10(14)9(11(15)16)12-7-13;/h3,5-6,9-10,14H,4H2,1-2H3,(H,12,13)(H,15,16);/q-1;/b5-3-,8-6+;
InChIKeyDJYCMMKJYWMRKQ-MQASBHRKSA-N
XLogP0.37
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.25
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid 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

fermium;(Z)-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
CID 168915507
N-methyl-3-prop-1-enylhex-3-en-2-amine
CID 123966839
(2Z,4E)-4-(1-methylsulfanylethyl)hepta-2,4-diene
CID 130428139
(E)-2-[(E)-prop-1-enyl]pent-2-enoic acid
CID 14178880
methylamino (E)-2-[(Z)-prop-1-enyl]pent-2-enoate
CID 163442754
ethane;N-[(4Z)-hexa-2,4-dien-3-yl]propanamide;tungsten
CID 178102306
(2S,3S)-2-(hexa-2,4-dienoylamino)-3-methylpentanoic acid
CID 61132393
(2S)-2-hydroxy-3-[[(Z)-2-methylpent-2-enoyl]amino]propanoic acid
CID 107833074
[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl] N-propylcarbamate
CID 142103605
ethyl (E)-2-[(E)-prop-1-enyl]pent-2-enoate
CID 46873133
ethane;N-[(2Z,4E)-hepta-2,4-dien-4-yl]acetamide
CID 143775186
(3Z,5E,7E)-5-ethylidene-6-methyl-7-[(Z)-prop-1-enyl]deca-1,3,7-triene;propane
CID 143745715

Frequently Asked Questions

What is the IUPAC name of fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid?
The IUPAC name of fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid (CID 168915673) is fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid.
What is the SMILES notation for fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid?
The canonical SMILES for fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid is C/C=C\C(=C/CC)C(O)C(N[C-]=O)C(=O)O.[Fm].
What is the InChIKey of fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid?
The InChIKey is DJYCMMKJYWMRKQ-MQASBHRKSA-N. The full InChI is InChI=1S/C11H16NO4.Fm/c1-3-5-8(6-4-2)10(14)9(11(15)16)12-7-13;/h3,5-6,9-10,14H,4H2,1-2H3,(H,12,13)(H,15,16);/q-1;/b5-3-,8-6+;.
What are the key properties of fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid?
fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid has a molecular weight of 483.25 g/mol, XLogP of 0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fermium;(E)-3-hydroxy-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid is sourced from PubChem (CID 168915673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).