CID 6382703

C11H23O2Sn — CID 6382703

IUPAC—
SMILESCCCCCCCCCCC(=O)O.[SnH]
InChIInChI=1S/C11H22O2.Sn.H/c1-2-3-4-5-6-7-8-9-10-11(12)13;;/h2-10H2,1H3,(H,12,13);;
InChIKeyUPSGWVSBFUCUBA-UHFFFAOYSA-N
MW306.01 g/mol
LogP2.95
Rot. Bonds9

About CID 6382703

CID 6382703 (PubChem CID 6382703) has the molecular formula C11H23O2Sn and a molecular weight of 306.01 g/mol.

Molecular Properties

Compound NameCID 6382703
PubChem CID6382703
Molecular FormulaC11H23O2Sn
Molecular Weight306.01 g/mol
Exact Mass307.07
IUPAC Name—
SMILESCCCCCCCCCCC(=O)O.[SnH]
InChIInChI=1S/C11H22O2.Sn.H/c1-2-3-4-5-6-7-8-9-10-11(12)13;;/h2-10H2,1H3,(H,12,13);;
InChIKeyUPSGWVSBFUCUBA-UHFFFAOYSA-N
XLogP2.95
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.01
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 88765096
bis(hexanedioic acid);bis(tridecane)
CID 173306988
decanedioic acid;nonane
CID 25154161
decanoic acid
CID 158633075
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CID 87189912

Frequently Asked Questions

What is the IUPAC name of CID 6382703?
The IUPAC name of CID 6382703 (CID 6382703) is not available.
What is the SMILES notation for CID 6382703?
The canonical SMILES for CID 6382703 is CCCCCCCCCCC(=O)O.[SnH].
What is the InChIKey of CID 6382703?
The InChIKey is UPSGWVSBFUCUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2.Sn.H/c1-2-3-4-5-6-7-8-9-10-11(12)13;;/h2-10H2,1H3,(H,12,13);;.
What are the key properties of CID 6382703?
CID 6382703 has a molecular weight of 306.01 g/mol, XLogP of 2.95, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6382703 is sourced from PubChem (CID 6382703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).