N,N-diethyl-1-triethylgermylformamide

C11H25GeNO — CID 12933413

IUPACN,N-diethyl-1-triethylgermylformamide
SMILESCCN(CC)C(=O)[Ge](CC)(CC)CC
InChIInChI=1S/C11H25GeNO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3
InChIKeyJTMSNUOVUIMGMB-UHFFFAOYSA-N
MW259.94 g/mol
LogP3.54
Rot. Bonds6

About N,N-diethyl-1-triethylgermylformamide

N,N-diethyl-1-triethylgermylformamide (PubChem CID 12933413) has the molecular formula C11H25GeNO and a molecular weight of 259.94 g/mol. Its IUPAC name is N,N-diethyl-1-triethylgermylformamide.

Molecular Properties

Compound NameN,N-diethyl-1-triethylgermylformamide
PubChem CID12933413
Molecular FormulaC11H25GeNO
Molecular Weight259.94 g/mol
Exact Mass261.11
IUPAC NameN,N-diethyl-1-triethylgermylformamide
SMILESCCN(CC)C(=O)[Ge](CC)(CC)CC
InChIInChI=1S/C11H25GeNO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3
InChIKeyJTMSNUOVUIMGMB-UHFFFAOYSA-N
XLogP3.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.94
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Diethylaminomethanone
CID 59896870
Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate
CID 101442622
Se-butyl N,N-diethylcarbamoselenoate
CID 12504372
Bis(diethylcarbamoyl)mercury
CID 12633853
Te-butyl N,N-diethylcarbamotelluroate
CID 14592928
Lithium diethylaminomethanone
CID 14982489
trimethylgermyl N,N-diethylcarbamate
CID 134978998
Acetyl(triethyl)azanium
CID 4643501
Diethylaminomethanone;rubidium(1+)
CID 57770417
Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate
CID 59058636
Triethyl(formyl)azanium
CID 87535153
Diethylaminomethanone;rhodium
CID 140443278

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-triethylgermylformamide?
The IUPAC name of N,N-diethyl-1-triethylgermylformamide (CID 12933413) is N,N-diethyl-1-triethylgermylformamide.
What is the SMILES notation for N,N-diethyl-1-triethylgermylformamide?
The canonical SMILES for N,N-diethyl-1-triethylgermylformamide is CCN(CC)C(=O)[Ge](CC)(CC)CC.
What is the InChIKey of N,N-diethyl-1-triethylgermylformamide?
The InChIKey is JTMSNUOVUIMGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25GeNO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3.
What are the key properties of N,N-diethyl-1-triethylgermylformamide?
N,N-diethyl-1-triethylgermylformamide has a molecular weight of 259.94 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-triethylgermylformamide is sourced from PubChem (CID 12933413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).