7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid

C20H30O4 — CID 56635555

IUPAC7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid
SMILESO=C(O)CCCC=CC[C@H]1COC[C@@H]1C=CC(=O)C1CCCCC1
InChIInChI=1S/C20H30O4/c21-19(16-8-5-3-6-9-16)13-12-18-15-24-14-17(18)10-4-1-2-7-11-20(22)23/h1,4,12-13,16-18H,2-3,5-11,14-15H2,(H,22,23)/t17-,18-/m0/s1
InChIKeyCDAWNCNWLGUXPZ-ROUUACIJSA-N
MW334.46 g/mol
LogP4.16
Rot. Bonds9

About 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid

7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid (PubChem CID 56635555) has the molecular formula C20H30O4 and a molecular weight of 334.46 g/mol. Its IUPAC name is 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid.

Molecular Properties

Compound Name7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid
PubChem CID56635555
Molecular FormulaC20H30O4
Molecular Weight334.46 g/mol
Exact Mass334.21
IUPAC Name7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid
SMILESO=C(O)CCCC=CC[C@H]1COC[C@@H]1C=CC(=O)C1CCCCC1
InChIInChI=1S/C20H30O4/c21-19(16-8-5-3-6-9-16)13-12-18-15-24-14-17(18)10-4-1-2-7-11-20(22)23/h1,4,12-13,16-18H,2-3,5-11,14-15H2,(H,22,23)/t17-,18-/m0/s1
InChIKeyCDAWNCNWLGUXPZ-ROUUACIJSA-N
XLogP4.16
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-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

Frequently Asked Questions

What is the IUPAC name of 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid?
The IUPAC name of 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid (CID 56635555) is 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid.
What is the SMILES notation for 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid?
The canonical SMILES for 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid is O=C(O)CCCC=CC[C@H]1COC[C@@H]1C=CC(=O)C1CCCCC1.
What is the InChIKey of 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid?
The InChIKey is CDAWNCNWLGUXPZ-ROUUACIJSA-N. The full InChI is InChI=1S/C20H30O4/c21-19(16-8-5-3-6-9-16)13-12-18-15-24-14-17(18)10-4-1-2-7-11-20(22)23/h1,4,12-13,16-18H,2-3,5-11,14-15H2,(H,22,23)/t17-,18-/m0/s1.
What are the key properties of 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid?
7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid has a molecular weight of 334.46 g/mol, XLogP of 4.16, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3R,4R)-4-(3-cyclohexyl-3-oxoprop-1-enyl)oxolan-3-yl]hept-5-enoic acid is sourced from PubChem (CID 56635555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).