piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid

C14H32GeNO2P — CID 3581218

IUPACpiperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid
SMILESCC[Ge](CC)(CC)CCP(=O)(O)CN1CCCCC1
InChIInChI=1S/C14H32GeNO2P/c1-4-15(5-2,6-3)10-13-19(17,18)14-16-11-8-7-9-12-16/h4-14H2,1-3H3,(H,17,18)
InChIKeyUFCXVJPRHCMCCL-UHFFFAOYSA-N
MW350.00 g/mol
LogP4.21
Rot. Bonds8

About piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid

piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid (PubChem CID 3581218) has the molecular formula C14H32GeNO2P and a molecular weight of 350.00 g/mol. Its IUPAC name is piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid.

Molecular Properties

Compound Namepiperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid
PubChem CID3581218
Molecular FormulaC14H32GeNO2P
Molecular Weight350.00 g/mol
Exact Mass351.14
IUPAC Namepiperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid
SMILESCC[Ge](CC)(CC)CCP(=O)(O)CN1CCCCC1
InChIInChI=1S/C14H32GeNO2P/c1-4-15(5-2,6-3)10-13-19(17,18)14-16-11-8-7-9-12-16/h4-14H2,1-3H3,(H,17,18)
InChIKeyUFCXVJPRHCMCCL-UHFFFAOYSA-N
XLogP4.21
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.00
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-(diethoxyphosphorylmethyl)azepane
CID 2251936
[4-(phosphonomethyl)-1,7,10-trioxa-4,13-diazacyclooctadec-13-yl]methylphosphonic acid
CID 154388192
piperidin-1-ylmethylsulfanylphosphonic acid
CID 167617396
3-[[4-[[2-formyloxyethyl(hydroxy)phosphoryl]methyl]-7-[[hydroxy(propyl)phosphoryl]methyl]-1,4,7-triazonan-1-yl]methyl-hydroxyphosphoryl]propanoic acid
CID 159982674
1-pyrrolidin-1-ylethylphosphonic acid;pyrrolidin-1-ylmethylphosphonic acid
CID 162251792
(2-phosphono-1-piperidin-1-ylpropan-2-yl)phosphonic acid
CID 57189331
(4,7-diethyl-1,4,7-triazonan-1-yl)methylphosphonic acid
CID 175613741
[4,7-bis[[hydroxy(hydroxymethyl)phosphoryl]methyl]-1,4,7-triazonan-1-yl]methyl-(4,4-dimethyl-3-oxopentyl)phosphinic acid
CID 166005397
3-[[4-[[ethyl(hydroxy)phosphoryl]methyl]-7-[[hydroxy-(4-methyl-3-oxopentyl)phosphoryl]methyl]-1,4,7-triazonan-1-yl]methyl-hydroxyphosphoryl]propanoic acid
CID 171418638
(2-oxo-2-piperidin-1-ylethyl)phosphonic acid
CID 19906153
1-ethylpiperidine
CID 13007
3-[[4,7-bis[[hydroxy(oxidomethyl)phosphoryl]methyl]-1,4,7-triazonan-1-yl]methyl-hydroxyphosphoryl]propanoate;gallium-68(3+)
CID 71558188

Frequently Asked Questions

What is the IUPAC name of piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid?
The IUPAC name of piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid (CID 3581218) is piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid.
What is the SMILES notation for piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid?
The canonical SMILES for piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid is CC[Ge](CC)(CC)CCP(=O)(O)CN1CCCCC1.
What is the InChIKey of piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid?
The InChIKey is UFCXVJPRHCMCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32GeNO2P/c1-4-15(5-2,6-3)10-13-19(17,18)14-16-11-8-7-9-12-16/h4-14H2,1-3H3,(H,17,18).
What are the key properties of piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid?
piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid has a molecular weight of 350.00 g/mol, XLogP of 4.21, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-ylmethyl(2-triethylgermylethyl)phosphinic acid is sourced from PubChem (CID 3581218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).