CID 67364788

C17H27OSn — CID 67364788

IUPAC—
SMILESCCCCC(CCCC)(O[Sn])C(C)c1ccccc1
InChIInChI=1S/C17H27O.Sn/c1-4-6-13-17(18,14-7-5-2)15(3)16-11-9-8-10-12-16;/h8-12,15H,4-7,13-14H2,1-3H3;/q-1;+1
InChIKeyRKSZJFUPBITAPQ-UHFFFAOYSA-N
MW366.11 g/mol
LogP5.01
Rot. Bonds9

About CID 67364788

CID 67364788 (PubChem CID 67364788) has the molecular formula C17H27OSn and a molecular weight of 366.11 g/mol.

Molecular Properties

Compound NameCID 67364788
PubChem CID67364788
Molecular FormulaC17H27OSn
Molecular Weight366.11 g/mol
Exact Mass367.11
IUPAC Name—
SMILESCCCCC(CCCC)(O[Sn])C(C)c1ccccc1
InChIInChI=1S/C17H27O.Sn/c1-4-6-13-17(18,14-7-5-2)15(3)16-11-9-8-10-12-16;/h8-12,15H,4-7,13-14H2,1-3H3;/q-1;+1
InChIKeyRKSZJFUPBITAPQ-UHFFFAOYSA-N
XLogP5.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.11
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 67364788?
The IUPAC name of CID 67364788 (CID 67364788) is not available.
What is the SMILES notation for CID 67364788?
The canonical SMILES for CID 67364788 is CCCCC(CCCC)(O[Sn])C(C)c1ccccc1.
What is the InChIKey of CID 67364788?
The InChIKey is RKSZJFUPBITAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27O.Sn/c1-4-6-13-17(18,14-7-5-2)15(3)16-11-9-8-10-12-16;/h8-12,15H,4-7,13-14H2,1-3H3;/q-1;+1.
What are the key properties of CID 67364788?
CID 67364788 has a molecular weight of 366.11 g/mol, XLogP of 5.01, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67364788 is sourced from PubChem (CID 67364788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).