CID 59270508

C6H11NO2 — CID 59270508

IUPAC—
SMILES[CH]COCC(=O)N(C)C
InChIInChI=1S/C6H11NO2/c1-4-9-5-6(8)7(2)3/h1H,4-5H2,2-3H3
InChIKeyCDRGHZRGWAIZSO-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.20
Rot. Bonds3

About CID 59270508

CID 59270508 (PubChem CID 59270508) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol.

Molecular Properties

Compound NameCID 59270508
PubChem CID59270508
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name—
SMILES[CH]COCC(=O)N(C)C
InChIInChI=1S/C6H11NO2/c1-4-9-5-6(8)7(2)3/h1H,4-5H2,2-3H3
InChIKeyCDRGHZRGWAIZSO-UHFFFAOYSA-N
XLogP-0.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59270508?
The IUPAC name of CID 59270508 (CID 59270508) is not available.
What is the SMILES notation for CID 59270508?
The canonical SMILES for CID 59270508 is [CH]COCC(=O)N(C)C.
What is the InChIKey of CID 59270508?
The InChIKey is CDRGHZRGWAIZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-9-5-6(8)7(2)3/h1H,4-5H2,2-3H3.
What are the key properties of CID 59270508?
CID 59270508 has a molecular weight of 129.16 g/mol, XLogP of -0.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59270508 is sourced from PubChem (CID 59270508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).