CID 52942966

C8H14NO2 — CID 52942966

IUPAC—
SMILESCC1(C)CC(=O)C(C)(C)N1[O]
InChIInChI=1S/C8H14NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h5H2,1-4H3
InChIKeyYLDHNDOLFYVVGL-UHFFFAOYSA-N
MW156.20 g/mol
LogP1.16
Rot. Bonds

About CID 52942966

CID 52942966 (PubChem CID 52942966) has the molecular formula C8H14NO2 and a molecular weight of 156.20 g/mol.

Molecular Properties

Compound NameCID 52942966
PubChem CID52942966
Molecular FormulaC8H14NO2
Molecular Weight156.20 g/mol
Exact Mass156.10
IUPAC Name—
SMILESCC1(C)CC(=O)C(C)(C)N1[O]
InChIInChI=1S/C8H14NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h5H2,1-4H3
InChIKeyYLDHNDOLFYVVGL-UHFFFAOYSA-N
XLogP1.16
TPSA40.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 52942966?
The IUPAC name of CID 52942966 (CID 52942966) is not available.
What is the SMILES notation for CID 52942966?
The canonical SMILES for CID 52942966 is CC1(C)CC(=O)C(C)(C)N1[O].
What is the InChIKey of CID 52942966?
The InChIKey is YLDHNDOLFYVVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h5H2,1-4H3.
What are the key properties of CID 52942966?
CID 52942966 has a molecular weight of 156.20 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 52942966 is sourced from PubChem (CID 52942966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).