CID 21072175

C9H19OSi — CID 21072175

IUPAC—
SMILESCCC(C)C(CC)(CC)O[Si]
InChIInChI=1S/C9H19OSi/c1-5-8(4)9(6-2,7-3)10-11/h8H,5-7H2,1-4H3
InChIKeyNGZQPVAULDDBGC-UHFFFAOYSA-N
MW171.34 g/mol
LogP2.69
Rot. Bonds5

About CID 21072175

CID 21072175 (PubChem CID 21072175) has the molecular formula C9H19OSi and a molecular weight of 171.34 g/mol.

Molecular Properties

Compound NameCID 21072175
PubChem CID21072175
Molecular FormulaC9H19OSi
Molecular Weight171.34 g/mol
Exact Mass171.12
IUPAC Name—
SMILESCCC(C)C(CC)(CC)O[Si]
InChIInChI=1S/C9H19OSi/c1-5-8(4)9(6-2,7-3)10-11/h8H,5-7H2,1-4H3
InChIKeyNGZQPVAULDDBGC-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.34
LogP ≤ 52.69
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

3-ethoxy-3-ethyl-4-methylhexane
CID 172859093
3-ethyl-3-iodo-4-methylhexane
CID 87966259
3-fluoro-3,4-dimethylhexane
CID 153400772
2,3-dimethylpentan-2-yl hypofluorite
CID 140594719
3,4-diethyl-4,5-dimethylheptane
CID 57491367
4,4-diethyl-3-methylheptane
CID 53425832
1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
CID 173002241
(3S)-2,2-difluoro-3-methylpentane
CID 129370790
2,3-dimethylpentane-2-thiol
CID 90985123
3-ethyl-3-methoxy-2-methylpentane
CID 23384914
methane;bis(1,1,1-trifluoro-2-methylbutane)
CID 161468876
2-ethyl-2,3-dimethylpentane-1-thiol
CID 123266767

Frequently Asked Questions

What is the IUPAC name of CID 21072175?
The IUPAC name of CID 21072175 (CID 21072175) is not available.
What is the SMILES notation for CID 21072175?
The canonical SMILES for CID 21072175 is CCC(C)C(CC)(CC)O[Si].
What is the InChIKey of CID 21072175?
The InChIKey is NGZQPVAULDDBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi/c1-5-8(4)9(6-2,7-3)10-11/h8H,5-7H2,1-4H3.
What are the key properties of CID 21072175?
CID 21072175 has a molecular weight of 171.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21072175 is sourced from PubChem (CID 21072175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).