CID 59337574

C6H11NO — CID 59337574

IUPAC—
SMILES[CH]N1CCC(C)(O)C1
InChIInChI=1S/C6H11NO/c1-6(8)3-4-7(2)5-6/h2,8H,3-5H2,1H3
InChIKeyQNMSFKCJAUINQV-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.11
Rot. Bonds

About CID 59337574

CID 59337574 (PubChem CID 59337574) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol.

Molecular Properties

Compound NameCID 59337574
PubChem CID59337574
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name—
SMILES[CH]N1CCC(C)(O)C1
InChIInChI=1S/C6H11NO/c1-6(8)3-4-7(2)5-6/h2,8H,3-5H2,1H3
InChIKeyQNMSFKCJAUINQV-UHFFFAOYSA-N
XLogP0.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59337574?
The IUPAC name of CID 59337574 (CID 59337574) is not available.
What is the SMILES notation for CID 59337574?
The canonical SMILES for CID 59337574 is [CH]N1CCC(C)(O)C1.
What is the InChIKey of CID 59337574?
The InChIKey is QNMSFKCJAUINQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-6(8)3-4-7(2)5-6/h2,8H,3-5H2,1H3.
What are the key properties of CID 59337574?
CID 59337574 has a molecular weight of 113.16 g/mol, XLogP of 0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59337574 is sourced from PubChem (CID 59337574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).