CID 101022156

C23H32O5 — CID 101022156

IUPAC
SMILESCC1(C)OCC2(CO1)CC1=CC(=O)CC3CC4(COC(C)(C)OC4)CC3=C1C2
InChIInChI=1S/C23H32O5/c1-20(2)25-11-22(12-26-20)7-15-5-17(24)6-16-8-23(10-19(16)18(15)9-22)13-27-21(3,4)28-14-23/h5,16H,6-14H2,1-4H3
InChIKeyISGUVHLVSLTEKV-UHFFFAOYSA-N
MW388.50 g/mol
LogP3.92
Rot. Bonds

About CID 101022156

CID 101022156 (PubChem CID 101022156) has the molecular formula C23H32O5 and a molecular weight of 388.50 g/mol.

Molecular Properties

Compound NameCID 101022156
PubChem CID101022156
Molecular FormulaC23H32O5
Molecular Weight388.50 g/mol
Exact Mass388.22
IUPAC Name
SMILESCC1(C)OCC2(CO1)CC1=CC(=O)CC3CC4(COC(C)(C)OC4)CC3=C1C2
InChIInChI=1S/C23H32O5/c1-20(2)25-11-22(12-26-20)7-15-5-17(24)6-16-8-23(10-19(16)18(15)9-22)13-27-21(3,4)28-14-23/h5,16H,6-14H2,1-4H3
InChIKeyISGUVHLVSLTEKV-UHFFFAOYSA-N
XLogP3.92
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.50
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 101022156?
The IUPAC name of CID 101022156 (CID 101022156) is not available.
What is the SMILES notation for CID 101022156?
The canonical SMILES for CID 101022156 is CC1(C)OCC2(CO1)CC1=CC(=O)CC3CC4(COC(C)(C)OC4)CC3=C1C2.
What is the InChIKey of CID 101022156?
The InChIKey is ISGUVHLVSLTEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O5/c1-20(2)25-11-22(12-26-20)7-15-5-17(24)6-16-8-23(10-19(16)18(15)9-22)13-27-21(3,4)28-14-23/h5,16H,6-14H2,1-4H3.
What are the key properties of CID 101022156?
CID 101022156 has a molecular weight of 388.50 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101022156 is sourced from PubChem (CID 101022156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).