CID 23364825

C34H51OSi — CID 23364825

IUPAC—
SMILESCCCCC[Si]1CCC(C2CCC(CCc3ccc(-c4ccc(CCCOC)cc4)cc3)CC2)CC1
InChIInChI=1S/C34H51OSi/c1-3-4-5-25-36-26-22-34(23-27-36)33-20-14-30(15-21-33)9-8-29-12-18-32(19-13-29)31-16-10-28(11-17-31)7-6-24-35-2/h10-13,16-19,30,33-34H,3-9,14-15,20-27H2,1-2H3
InChIKeyRCPSVNMBOVNPJZ-UHFFFAOYSA-N
MW503.87 g/mol
LogP9.77
Rot. Bonds13

About CID 23364825

CID 23364825 (PubChem CID 23364825) has the molecular formula C34H51OSi and a molecular weight of 503.87 g/mol.

Molecular Properties

Compound NameCID 23364825
PubChem CID23364825
Molecular FormulaC34H51OSi
Molecular Weight503.87 g/mol
Exact Mass503.37
IUPAC Name—
SMILESCCCCC[Si]1CCC(C2CCC(CCc3ccc(-c4ccc(CCCOC)cc4)cc3)CC2)CC1
InChIInChI=1S/C34H51OSi/c1-3-4-5-25-36-26-22-34(23-27-36)33-20-14-30(15-21-33)9-8-29-12-18-32(19-13-29)31-16-10-28(11-17-31)7-6-24-35-2/h10-13,16-19,30,33-34H,3-9,14-15,20-27H2,1-2H3
InChIKeyRCPSVNMBOVNPJZ-UHFFFAOYSA-N
XLogP9.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.87
LogP ≤ 59.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 23364825 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

CID 23364828
CID 23364828
CID 23364708
CID 23364708
CID 23364777
CID 23364777
CID 19419990
CID 19419990
1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(3-methoxypropyl)phenyl]benzene
CID 57241034
CID 22913746
CID 22913746
1-[2-[4-(4-butylcyclohexyl)cyclohexyl]ethyl]-4-[4-(fluoromethyl)phenyl]benzene
CID 21265275
CID 22913907
CID 22913907
1-butoxy-4-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]benzene
CID 54140175
1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene
CID 18965925
3-[4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]phenyl]propan-1-ol
CID 21265168
1-(2-methoxyethyl)-4-(4-pentylphenyl)benzene
CID 58090333

Frequently Asked Questions

What is the IUPAC name of CID 23364825?
The IUPAC name of CID 23364825 (CID 23364825) is not available.
What is the SMILES notation for CID 23364825?
The canonical SMILES for CID 23364825 is CCCCC[Si]1CCC(C2CCC(CCc3ccc(-c4ccc(CCCOC)cc4)cc3)CC2)CC1.
What is the InChIKey of CID 23364825?
The InChIKey is RCPSVNMBOVNPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H51OSi/c1-3-4-5-25-36-26-22-34(23-27-36)33-20-14-30(15-21-33)9-8-29-12-18-32(19-13-29)31-16-10-28(11-17-31)7-6-24-35-2/h10-13,16-19,30,33-34H,3-9,14-15,20-27H2,1-2H3.
What are the key properties of CID 23364825?
CID 23364825 has a molecular weight of 503.87 g/mol, XLogP of 9.77, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23364825 is sourced from PubChem (CID 23364825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).