1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone

C13H29Ge2NO — CID 14174780

IUPAC1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone
SMILESC[Ge](C)(C)C(C(=O)N1CCCCC1)[Ge](C)(C)C
InChIInChI=1S/C13H29Ge2NO/c1-14(2,3)12(15(4,5)6)13(17)16-10-8-7-9-11-16/h12H,7-11H2,1-6H3
InChIKeySPVMCSFHLSLJEX-UHFFFAOYSA-N
MW360.60 g/mol
LogP3.58
Rot. Bonds3

About 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone

1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone (PubChem CID 14174780) has the molecular formula C13H29Ge2NO and a molecular weight of 360.60 g/mol. Its IUPAC name is 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone.

Molecular Properties

Compound Name1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone
PubChem CID14174780
Molecular FormulaC13H29Ge2NO
Molecular Weight360.60 g/mol
Exact Mass363.07
IUPAC Name1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone
SMILESC[Ge](C)(C)C(C(=O)N1CCCCC1)[Ge](C)(C)C
InChIInChI=1S/C13H29Ge2NO/c1-14(2,3)12(15(4,5)6)13(17)16-10-8-7-9-11-16/h12H,7-11H2,1-6H3
InChIKeySPVMCSFHLSLJEX-UHFFFAOYSA-N
XLogP3.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.60
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 12058
1-Hexanoylpiperidine
CID 246831
n,n-Dihexylacetamide
CID 243972
(3r)-1-Acetyl-3-Methylpiperidine
CID 449120
1-(1-Piperidinyl)-1-propanone
CID 26421
Ethanone, 1-(3-methyl-1-piperidinyl)-
CID 107304
N,N-Dipentylacetamide
CID 345912
1-(1-Piperidinyl)-2-propyn-1-one
CID 5093965
1-Acetyl-4-methylpiperidine
CID 78341
Methylpentylacetamide
CID 151189
N-Butyrylpiperidine
CID 303141
1-Pentanoylpiperidine
CID 304071

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone?
The IUPAC name of 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone (CID 14174780) is 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone.
What is the SMILES notation for 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone?
The canonical SMILES for 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone is C[Ge](C)(C)C(C(=O)N1CCCCC1)[Ge](C)(C)C.
What is the InChIKey of 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone?
The InChIKey is SPVMCSFHLSLJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29Ge2NO/c1-14(2,3)12(15(4,5)6)13(17)16-10-8-7-9-11-16/h12H,7-11H2,1-6H3.
What are the key properties of 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone?
1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone has a molecular weight of 360.60 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-2,2-bis(trimethylgermyl)ethanone is sourced from PubChem (CID 14174780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).