CID 165141051

C6H11AlNO — CID 165141051

IUPAC—
SMILESC[Al]C(=O)C1(C)CNC1
InChIInChI=1S/C5H8NO.CH3.Al/c1-5(4-7)2-6-3-5;;/h6H,2-3H2,1H3;1H3;
InChIKeyMCAXZGKPUVYHTG-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.13
Rot. Bonds2

About CID 165141051

CID 165141051 (PubChem CID 165141051) has the molecular formula C6H11AlNO and a molecular weight of 140.14 g/mol.

Molecular Properties

Compound NameCID 165141051
PubChem CID165141051
Molecular FormulaC6H11AlNO
Molecular Weight140.14 g/mol
Exact Mass140.07
IUPAC Name—
SMILESC[Al]C(=O)C1(C)CNC1
InChIInChI=1S/C5H8NO.CH3.Al/c1-5(4-7)2-6-3-5;;/h6H,2-3H2,1H3;1H3;
InChIKeyMCAXZGKPUVYHTG-UHFFFAOYSA-N
XLogP-0.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 165141051?
The IUPAC name of CID 165141051 (CID 165141051) is not available.
What is the SMILES notation for CID 165141051?
The canonical SMILES for CID 165141051 is C[Al]C(=O)C1(C)CNC1.
What is the InChIKey of CID 165141051?
The InChIKey is MCAXZGKPUVYHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8NO.CH3.Al/c1-5(4-7)2-6-3-5;;/h6H,2-3H2,1H3;1H3;.
What are the key properties of CID 165141051?
CID 165141051 has a molecular weight of 140.14 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 165141051 is sourced from PubChem (CID 165141051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).