(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine

C13H29GeN — CID 23263819

IUPAC(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine
SMILESCCN(/C=C(/C)[Ge](CC)(CC)CC)CC
InChIInChI=1S/C13H29GeN/c1-7-14(8-2,9-3)13(6)12-15(10-4)11-5/h12H,7-11H2,1-6H3/b13-12-
InChIKeyXTQKCASLHABFNQ-SEYXRHQNSA-N
MW271.99 g/mol
LogP4.28
Rot. Bonds7

About (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine

(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine (PubChem CID 23263819) has the molecular formula C13H29GeN and a molecular weight of 271.99 g/mol. Its IUPAC name is (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine
PubChem CID23263819
Molecular FormulaC13H29GeN
Molecular Weight271.99 g/mol
Exact Mass273.15
IUPAC Name(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine
SMILESCCN(/C=C(/C)[Ge](CC)(CC)CC)CC
InChIInChI=1S/C13H29GeN/c1-7-14(8-2,9-3)13(6)12-15(10-4)11-5/h12H,7-11H2,1-6H3/b13-12-
InChIKeyXTQKCASLHABFNQ-SEYXRHQNSA-N
XLogP4.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.99
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine?
The IUPAC name of (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine (CID 23263819) is (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine is CCN(/C=C(/C)[Ge](CC)(CC)CC)CC.
What is the InChIKey of (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine?
The InChIKey is XTQKCASLHABFNQ-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H29GeN/c1-7-14(8-2,9-3)13(6)12-15(10-4)11-5/h12H,7-11H2,1-6H3/b13-12-.
What are the key properties of (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine?
(Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine has a molecular weight of 271.99 g/mol, XLogP of 4.28, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-2-triethylgermylprop-1-en-1-amine is sourced from PubChem (CID 23263819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).