(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol

C14H26OSi — CID 15722617

IUPAC(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol
SMILESC/C=C\[C@](C)([C@H](O)C=C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C14H26OSi/c1-8-11-14(4,16(5,6)7)13(15)10-9-12(2)3/h8,10-11,13,15H,1-7H3/b11-8-/t13-,14-/m1/s1
InChIKeyBRPPYRKMYNUOFV-RDNHTORASA-N
MW238.45 g/mol
LogP4.14
Rot. Bonds4

About (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol

(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol (PubChem CID 15722617) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol.

Molecular Properties

Compound Name(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol
PubChem CID15722617
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol
SMILESC/C=C\[C@](C)([C@H](O)C=C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C14H26OSi/c1-8-11-14(4,16(5,6)7)13(15)10-9-12(2)3/h8,10-11,13,15H,1-7H3/b11-8-/t13-,14-/m1/s1
InChIKeyBRPPYRKMYNUOFV-RDNHTORASA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol 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 (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol?
The IUPAC name of (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol (CID 15722617) is (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol.
What is the SMILES notation for (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol?
The canonical SMILES for (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol is C/C=C\[C@](C)([C@H](O)C=C=C(C)C)[Si](C)(C)C.
What is the InChIKey of (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol?
The InChIKey is BRPPYRKMYNUOFV-RDNHTORASA-N. The full InChI is InChI=1S/C14H26OSi/c1-8-11-14(4,16(5,6)7)13(15)10-9-12(2)3/h8,10-11,13,15H,1-7H3/b11-8-/t13-,14-/m1/s1.
What are the key properties of (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol?
(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol has a molecular weight of 238.45 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol is sourced from PubChem (CID 15722617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).