CID 10735648

C10H15GeO — CID 10735648

IUPAC—
SMILESC[Ge](C)CCc1ccc(O)cc1
InChIInChI=1S/C10H15GeO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKeyKYHXCDMFWYMWQH-UHFFFAOYSA-N
MW223.84 g/mol
LogP2.69
Rot. Bonds3

About CID 10735648

CID 10735648 (PubChem CID 10735648) has the molecular formula C10H15GeO and a molecular weight of 223.84 g/mol.

Molecular Properties

Compound NameCID 10735648
PubChem CID10735648
Molecular FormulaC10H15GeO
Molecular Weight223.84 g/mol
Exact Mass225.03
IUPAC Name—
SMILESC[Ge](C)CCc1ccc(O)cc1
InChIInChI=1S/C10H15GeO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKeyKYHXCDMFWYMWQH-UHFFFAOYSA-N
XLogP2.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.84
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 10735648?
The IUPAC name of CID 10735648 (CID 10735648) is not available.
What is the SMILES notation for CID 10735648?
The canonical SMILES for CID 10735648 is C[Ge](C)CCc1ccc(O)cc1.
What is the InChIKey of CID 10735648?
The InChIKey is KYHXCDMFWYMWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15GeO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3.
What are the key properties of CID 10735648?
CID 10735648 has a molecular weight of 223.84 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10735648 is sourced from PubChem (CID 10735648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).