CID 59967308

C10H18N2O2- — CID 59967308

IUPAC—
SMILESCC1C2C(N1[O-])C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H18N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8H,1-5H3/q-1
InChIKeyBBYZYYLONKQVOG-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.39
Rot. Bonds

About CID 59967308

CID 59967308 (PubChem CID 59967308) has the molecular formula C10H18N2O2- and a molecular weight of 198.27 g/mol.

Molecular Properties

Compound NameCID 59967308
PubChem CID59967308
Molecular FormulaC10H18N2O2-
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name—
SMILESCC1C2C(N1[O-])C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H18N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8H,1-5H3/q-1
InChIKeyBBYZYYLONKQVOG-UHFFFAOYSA-N
XLogP1.39
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 59967308?
The IUPAC name of CID 59967308 (CID 59967308) is not available.
What is the SMILES notation for CID 59967308?
The canonical SMILES for CID 59967308 is CC1C2C(N1[O-])C(C)(C)N([O])C2(C)C.
What is the InChIKey of CID 59967308?
The InChIKey is BBYZYYLONKQVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8H,1-5H3/q-1.
What are the key properties of CID 59967308?
CID 59967308 has a molecular weight of 198.27 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59967308 is sourced from PubChem (CID 59967308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).