CID 153327809

C13H29O2Si — CID 153327809

IUPAC—
SMILESCCCCC(C)(C)[Si](OCCC)OCCC
InChIInChI=1S/C13H29O2Si/c1-6-9-10-13(4,5)16(14-11-7-2)15-12-8-3/h6-12H2,1-5H3
InChIKeyLHQZECZBMDHANJ-UHFFFAOYSA-N
MW245.46 g/mol
LogP4.30
Rot. Bonds10

About CID 153327809

CID 153327809 (PubChem CID 153327809) has the molecular formula C13H29O2Si and a molecular weight of 245.46 g/mol.

Molecular Properties

Compound NameCID 153327809
PubChem CID153327809
Molecular FormulaC13H29O2Si
Molecular Weight245.46 g/mol
Exact Mass245.19
IUPAC Name—
SMILESCCCCC(C)(C)[Si](OCCC)OCCC
InChIInChI=1S/C13H29O2Si/c1-6-9-10-13(4,5)16(14-11-7-2)15-12-8-3/h6-12H2,1-5H3
InChIKeyLHQZECZBMDHANJ-UHFFFAOYSA-N
XLogP4.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.46
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 153327729
CID 153327729
CID 153327815
CID 153327815
2-methyl-2-propoxyhexane
CID 91043348
CID 87822452
CID 87822452
2,2-dimethylhexane
CID 169424592
5,6-dibutoxy-5,6-dimethyldecane
CID 152500539
lithium 2-methylhexan-2-olate
CID 23702344
1-butoxy-5,5-dimethylhexane
CID 134574772
CID 153286525
CID 153286525
azane;2,2-dimethylhexane
CID 161105081
1-(5,5-dimethylhexoxy)octadecane
CID 172523117
1-butoxy-3,3-difluorobutane
CID 175614029

Frequently Asked Questions

What is the IUPAC name of CID 153327809?
The IUPAC name of CID 153327809 (CID 153327809) is not available.
What is the SMILES notation for CID 153327809?
The canonical SMILES for CID 153327809 is CCCCC(C)(C)[Si](OCCC)OCCC.
What is the InChIKey of CID 153327809?
The InChIKey is LHQZECZBMDHANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29O2Si/c1-6-9-10-13(4,5)16(14-11-7-2)15-12-8-3/h6-12H2,1-5H3.
What are the key properties of CID 153327809?
CID 153327809 has a molecular weight of 245.46 g/mol, XLogP of 4.30, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153327809 is sourced from PubChem (CID 153327809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).