CID 59962297

C11H20NO — CID 59962297

IUPAC—
SMILESCC1(C)N([O])C(C)(C)C2(C)CC12C
InChIInChI=1S/C11H20NO/c1-8(2)10(5)7-11(10,6)9(3,4)12(8)13/h7H2,1-6H3
InChIKeyXNYIJCIKTNOZGU-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.62
Rot. Bonds

About CID 59962297

CID 59962297 (PubChem CID 59962297) has the molecular formula C11H20NO and a molecular weight of 182.29 g/mol.

Molecular Properties

Compound NameCID 59962297
PubChem CID59962297
Molecular FormulaC11H20NO
Molecular Weight182.29 g/mol
Exact Mass182.15
IUPAC Name—
SMILESCC1(C)N([O])C(C)(C)C2(C)CC12C
InChIInChI=1S/C11H20NO/c1-8(2)10(5)7-11(10,6)9(3,4)12(8)13/h7H2,1-6H3
InChIKeyXNYIJCIKTNOZGU-UHFFFAOYSA-N
XLogP2.62
TPSA23.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59962297?
The IUPAC name of CID 59962297 (CID 59962297) is not available.
What is the SMILES notation for CID 59962297?
The canonical SMILES for CID 59962297 is CC1(C)N([O])C(C)(C)C2(C)CC12C.
What is the InChIKey of CID 59962297?
The InChIKey is XNYIJCIKTNOZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20NO/c1-8(2)10(5)7-11(10,6)9(3,4)12(8)13/h7H2,1-6H3.
What are the key properties of CID 59962297?
CID 59962297 has a molecular weight of 182.29 g/mol, XLogP of 2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59962297 is sourced from PubChem (CID 59962297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).