CID 66773753

C10H13OSi — CID 66773753

IUPAC—
SMILESCCCCc1ccccc1O[Si]
InChIInChI=1S/C10H13OSi/c1-2-3-6-9-7-4-5-8-10(9)11-12/h4-5,7-8H,2-3,6H2,1H3
InChIKeyAGUFROBULNVLCI-UHFFFAOYSA-N
MW177.30 g/mol
LogP2.49
Rot. Bonds4

About CID 66773753

CID 66773753 (PubChem CID 66773753) has the molecular formula C10H13OSi and a molecular weight of 177.30 g/mol.

Molecular Properties

Compound NameCID 66773753
PubChem CID66773753
Molecular FormulaC10H13OSi
Molecular Weight177.30 g/mol
Exact Mass177.07
IUPAC Name—
SMILESCCCCc1ccccc1O[Si]
InChIInChI=1S/C10H13OSi/c1-2-3-6-9-7-4-5-8-10(9)11-12/h4-5,7-8H,2-3,6H2,1H3
InChIKeyAGUFROBULNVLCI-UHFFFAOYSA-N
XLogP2.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.30
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-butyl-2-nonoxybenzene
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CID 159940559
CID 159940559
1-methoxy-2-tetradecylbenzene
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(2-octylphenoxy)phosphane
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disodium;1-hexadecyl-2-(2-hexadecylphenoxy)benzene;hydride
CID 175018973
1-heptyl-2-octadecoxybenzene
CID 139667653
1-octadecoxy-2-tridecylbenzene
CID 139667656
1-decyl-2-ethoxybenzene
CID 175243335
sodium;1-dodecyl-2-(2-dodecylphenoxy)benzene;hydride
CID 173150069
(2-butylphenyl) (2-ethylphenyl) carbonate
CID 19107219
(2-heptylphenyl) formate
CID 141284661
bis(2-butylphenoxy)-dioctylstannane
CID 67503102

Frequently Asked Questions

What is the IUPAC name of CID 66773753?
The IUPAC name of CID 66773753 (CID 66773753) is not available.
What is the SMILES notation for CID 66773753?
The canonical SMILES for CID 66773753 is CCCCc1ccccc1O[Si].
What is the InChIKey of CID 66773753?
The InChIKey is AGUFROBULNVLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13OSi/c1-2-3-6-9-7-4-5-8-10(9)11-12/h4-5,7-8H,2-3,6H2,1H3.
What are the key properties of CID 66773753?
CID 66773753 has a molecular weight of 177.30 g/mol, XLogP of 2.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66773753 is sourced from PubChem (CID 66773753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).