CID 52944151

C11H22NO2 — CID 52944151

IUPAC
SMILESCCOC1CC(C)(C)N([O])C(C)(C)C1
InChIInChI=1S/C11H22NO2/c1-6-14-9-7-10(2,3)12(13)11(4,5)8-9/h9H,6-8H2,1-5H3
InChIKeyGQCYGRRMOOBNGG-UHFFFAOYSA-N
MW200.30 g/mol
LogP2.39
Rot. Bonds2

About CID 52944151

CID 52944151 (PubChem CID 52944151) has the molecular formula C11H22NO2 and a molecular weight of 200.30 g/mol.

Molecular Properties

Compound NameCID 52944151
PubChem CID52944151
Molecular FormulaC11H22NO2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name
SMILESCCOC1CC(C)(C)N([O])C(C)(C)C1
InChIInChI=1S/C11H22NO2/c1-6-14-9-7-10(2,3)12(13)11(4,5)8-9/h9H,6-8H2,1-5H3
InChIKeyGQCYGRRMOOBNGG-UHFFFAOYSA-N
XLogP2.39
TPSA32.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 52944151?
The IUPAC name of CID 52944151 (CID 52944151) is not available.
What is the SMILES notation for CID 52944151?
The canonical SMILES for CID 52944151 is CCOC1CC(C)(C)N([O])C(C)(C)C1.
What is the InChIKey of CID 52944151?
The InChIKey is GQCYGRRMOOBNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22NO2/c1-6-14-9-7-10(2,3)12(13)11(4,5)8-9/h9H,6-8H2,1-5H3.
What are the key properties of CID 52944151?
CID 52944151 has a molecular weight of 200.30 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 52944151 is sourced from PubChem (CID 52944151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).