1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one

C12H23GeNO — CID 11694676

IUPAC1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one
SMILESCC[Ge](/C=C/N1CCCC1=O)(CC)CC
InChIInChI=1S/C12H23GeNO/c1-4-13(5-2,6-3)9-11-14-10-7-8-12(14)15/h9,11H,4-8,10H2,1-3H3/b11-9+
InChIKeyKPCKZSQTHVCEDT-PKNBQFBNSA-N
MW269.93 g/mol
LogP3.17
Rot. Bonds5

About 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one

1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one (PubChem CID 11694676) has the molecular formula C12H23GeNO and a molecular weight of 269.93 g/mol. Its IUPAC name is 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one
PubChem CID11694676
Molecular FormulaC12H23GeNO
Molecular Weight269.93 g/mol
Exact Mass271.10
IUPAC Name1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one
SMILESCC[Ge](/C=C/N1CCCC1=O)(CC)CC
InChIInChI=1S/C12H23GeNO/c1-4-13(5-2,6-3)9-11-14-10-7-8-12(14)15/h9,11H,4-8,10H2,1-3H3/b11-9+
InChIKeyKPCKZSQTHVCEDT-PKNBQFBNSA-N
XLogP3.17
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.93
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one?
The IUPAC name of 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one (CID 11694676) is 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one is CC[Ge](/C=C/N1CCCC1=O)(CC)CC.
What is the InChIKey of 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one?
The InChIKey is KPCKZSQTHVCEDT-PKNBQFBNSA-N. The full InChI is InChI=1S/C12H23GeNO/c1-4-13(5-2,6-3)9-11-14-10-7-8-12(14)15/h9,11H,4-8,10H2,1-3H3/b11-9+.
What are the key properties of 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one?
1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one has a molecular weight of 269.93 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-triethylgermylethenyl]pyrrolidin-2-one is sourced from PubChem (CID 11694676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).