CID 59303790

C8H11F2NO — CID 59303790

IUPAC—
SMILES[CH]C(=O)CN1CCC(F)(F)CC1
InChIInChI=1S/C8H11F2NO/c1-7(12)6-11-4-2-8(9,10)3-5-11/h1H,2-6H2
InChIKeyLMPCYLZIUQOFHQ-UHFFFAOYSA-N
MW175.18 g/mol
LogP1.00
Rot. Bonds2

About CID 59303790

CID 59303790 (PubChem CID 59303790) has the molecular formula C8H11F2NO and a molecular weight of 175.18 g/mol.

Molecular Properties

Compound NameCID 59303790
PubChem CID59303790
Molecular FormulaC8H11F2NO
Molecular Weight175.18 g/mol
Exact Mass175.08
IUPAC Name—
SMILES[CH]C(=O)CN1CCC(F)(F)CC1
InChIInChI=1S/C8H11F2NO/c1-7(12)6-11-4-2-8(9,10)3-5-11/h1H,2-6H2
InChIKeyLMPCYLZIUQOFHQ-UHFFFAOYSA-N
XLogP1.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.18
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59303790?
The IUPAC name of CID 59303790 (CID 59303790) is not available.
What is the SMILES notation for CID 59303790?
The canonical SMILES for CID 59303790 is [CH]C(=O)CN1CCC(F)(F)CC1.
What is the InChIKey of CID 59303790?
The InChIKey is LMPCYLZIUQOFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2NO/c1-7(12)6-11-4-2-8(9,10)3-5-11/h1H,2-6H2.
What are the key properties of CID 59303790?
CID 59303790 has a molecular weight of 175.18 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303790 is sourced from PubChem (CID 59303790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).