CID 11064179

C12H23N2O2 — CID 11064179

IUPAC—
SMILESCC(C)(C)N1CC(C)(C)N([O])C(C)(C)C1=O
InChIInChI=1S/C12H23N2O2/c1-10(2,3)13-8-11(4,5)14(16)12(6,7)9(13)15/h8H2,1-7H3
InChIKeyBXFRYHSDSGFYJM-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.83
Rot. Bonds

About CID 11064179

CID 11064179 (PubChem CID 11064179) has the molecular formula C12H23N2O2 and a molecular weight of 227.33 g/mol.

Molecular Properties

Compound NameCID 11064179
PubChem CID11064179
Molecular FormulaC12H23N2O2
Molecular Weight227.33 g/mol
Exact Mass227.18
IUPAC Name—
SMILESCC(C)(C)N1CC(C)(C)N([O])C(C)(C)C1=O
InChIInChI=1S/C12H23N2O2/c1-10(2,3)13-8-11(4,5)14(16)12(6,7)9(13)15/h8H2,1-7H3
InChIKeyBXFRYHSDSGFYJM-UHFFFAOYSA-N
XLogP1.83
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 11064179?
The IUPAC name of CID 11064179 (CID 11064179) is not available.
What is the SMILES notation for CID 11064179?
The canonical SMILES for CID 11064179 is CC(C)(C)N1CC(C)(C)N([O])C(C)(C)C1=O.
What is the InChIKey of CID 11064179?
The InChIKey is BXFRYHSDSGFYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N2O2/c1-10(2,3)13-8-11(4,5)14(16)12(6,7)9(13)15/h8H2,1-7H3.
What are the key properties of CID 11064179?
CID 11064179 has a molecular weight of 227.33 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11064179 is sourced from PubChem (CID 11064179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).