(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium

C10H17O3U- — CID 58166387

IUPAC(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium
SMILESC=C(C)[C@]1(CC)O[CH-][C@H](O)[C@@H]1OC.[U]
InChIInChI=1S/C10H17O3.U/c1-5-10(7(2)3)9(12-4)8(11)6-13-10;/h6,8-9,11H,2,5H2,1,3-4H3;/q-1;/t8-,9-,10-;/m0./s1
InChIKeyDSTUACYQWIWIOR-PUBMXKGKSA-N
MW423.27 g/mol
LogP1.28
Rot. Bonds3

About (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium

(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium (PubChem CID 58166387) has the molecular formula C10H17O3U- and a molecular weight of 423.27 g/mol. Its IUPAC name is (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium.

Molecular Properties

Compound Name(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium
PubChem CID58166387
Molecular FormulaC10H17O3U-
Molecular Weight423.27 g/mol
Exact Mass423.17
IUPAC Name(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium
SMILESC=C(C)[C@]1(CC)O[CH-][C@H](O)[C@@H]1OC.[U]
InChIInChI=1S/C10H17O3.U/c1-5-10(7(2)3)9(12-4)8(11)6-13-10;/h6,8-9,11H,2,5H2,1,3-4H3;/q-1;/t8-,9-,10-;/m0./s1
InChIKeyDSTUACYQWIWIOR-PUBMXKGKSA-N
XLogP1.28
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium 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 (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium?
The IUPAC name of (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium (CID 58166387) is (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium.
What is the SMILES notation for (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium?
The canonical SMILES for (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium is C=C(C)[C@]1(CC)O[CH-][C@H](O)[C@@H]1OC.[U].
What is the InChIKey of (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium?
The InChIKey is DSTUACYQWIWIOR-PUBMXKGKSA-N. The full InChI is InChI=1S/C10H17O3.U/c1-5-10(7(2)3)9(12-4)8(11)6-13-10;/h6,8-9,11H,2,5H2,1,3-4H3;/q-1;/t8-,9-,10-;/m0./s1.
What are the key properties of (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium?
(3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium has a molecular weight of 423.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S,5S)-5-ethyl-4-methoxy-5-prop-1-en-2-yl-3,4-dihydro-2H-furan-2-id-3-ol;uranium is sourced from PubChem (CID 58166387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).