CID 175984445

C7H15O2Si — CID 175984445

IUPAC—
SMILESCCC(=O)OCC[Si](C)C
InChIInChI=1S/C7H15O2Si/c1-4-7(8)9-5-6-10(2)3/h4-6H2,1-3H3
InChIKeySMISTCACCKFMCB-UHFFFAOYSA-N
MW159.28 g/mol
LogP1.69
Rot. Bonds4

About CID 175984445

CID 175984445 (PubChem CID 175984445) has the molecular formula C7H15O2Si and a molecular weight of 159.28 g/mol.

Molecular Properties

Compound NameCID 175984445
PubChem CID175984445
Molecular FormulaC7H15O2Si
Molecular Weight159.28 g/mol
Exact Mass159.08
IUPAC Name—
SMILESCCC(=O)OCC[Si](C)C
InChIInChI=1S/C7H15O2Si/c1-4-7(8)9-5-6-10(2)3/h4-6H2,1-3H3
InChIKeySMISTCACCKFMCB-UHFFFAOYSA-N
XLogP1.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 51.69
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

14-propanoyloxytetradecyl propanoate
CID 100931915
2-[2-[2-(2-propanoyloxyethoxy)ethoxy]ethoxy]ethyl propanoate
CID 87481595
ethoxyethane;2-hydroxyethyl propanoate
CID 87293402
2-tellanylethyl propanoate
CID 174440561
2-aminoethyl propanoate;zinc
CID 175266115
silylmethyl propanoate
CID 152513576
2-hydroxyethyl propanoate;propanoic acid
CID 175568032
(3-amino-3-oxopropyl) propanoate
CID 54518941
3-aminopropyl propanoate;hydrochloride
CID 91621397
pentyl propanoate;hydrofluoride
CID 174645674
2-[2-(2-propoxyethoxy)ethoxy]ethyl propanoate
CID 87832523
2-aminoethyl propanoate;cyclopropane
CID 174936306

Frequently Asked Questions

What is the IUPAC name of CID 175984445?
The IUPAC name of CID 175984445 (CID 175984445) is not available.
What is the SMILES notation for CID 175984445?
The canonical SMILES for CID 175984445 is CCC(=O)OCC[Si](C)C.
What is the InChIKey of CID 175984445?
The InChIKey is SMISTCACCKFMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O2Si/c1-4-7(8)9-5-6-10(2)3/h4-6H2,1-3H3.
What are the key properties of CID 175984445?
CID 175984445 has a molecular weight of 159.28 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175984445 is sourced from PubChem (CID 175984445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).