CID 10938715

C20H30Sm — CID 10938715

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C.[Sm]
InChIInChI=1S/2C10H15.Sm/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;
InChIKeyIYCJCCXVEOTSSK-UHFFFAOYSA-N
MW420.82 g/mol
LogP6.53
Rot. Bonds

About CID 10938715

CID 10938715 (PubChem CID 10938715) has the molecular formula C20H30Sm and a molecular weight of 420.82 g/mol.

Molecular Properties

Compound NameCID 10938715
PubChem CID10938715
Molecular FormulaC20H30Sm
Molecular Weight420.82 g/mol
Exact Mass422.15
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C.[Sm]
InChIInChI=1S/2C10H15.Sm/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;
InChIKeyIYCJCCXVEOTSSK-UHFFFAOYSA-N
XLogP6.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.82
LogP ≤ 56.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10938715?
The IUPAC name of CID 10938715 (CID 10938715) is not available.
What is the SMILES notation for CID 10938715?
The canonical SMILES for CID 10938715 is C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C.[Sm].
What is the InChIKey of CID 10938715?
The InChIKey is IYCJCCXVEOTSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.Sm/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;.
What are the key properties of CID 10938715?
CID 10938715 has a molecular weight of 420.82 g/mol, XLogP of 6.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10938715 is sourced from PubChem (CID 10938715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).