cerium;N-ethylethanamine

C4H11CeN — CID 174691303

IUPACcerium;N-ethylethanamine
SMILESCCNCC.[Ce]
InChIInChI=1S/C4H11N.Ce/c1-3-5-4-2;/h5H,3-4H2,1-2H3;
InChIKeyDNDGZBWNKFYCOL-UHFFFAOYSA-N
MW213.25 g/mol
LogP0.62
Rot. Bonds2

About cerium;N-ethylethanamine

cerium;N-ethylethanamine (PubChem CID 174691303) has the molecular formula C4H11CeN and a molecular weight of 213.25 g/mol. Its IUPAC name is cerium;N-ethylethanamine.

Molecular Properties

Compound Namecerium;N-ethylethanamine
PubChem CID174691303
Molecular FormulaC4H11CeN
Molecular Weight213.25 g/mol
Exact Mass212.99
IUPAC Namecerium;N-ethylethanamine
SMILESCCNCC.[Ce]
InChIInChI=1S/C4H11N.Ce/c1-3-5-4-2;/h5H,3-4H2,1-2H3;
InChIKeyDNDGZBWNKFYCOL-UHFFFAOYSA-N
XLogP0.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cerium;N-ethylethanamine?
The IUPAC name of cerium;N-ethylethanamine (CID 174691303) is cerium;N-ethylethanamine.
What is the SMILES notation for cerium;N-ethylethanamine?
The canonical SMILES for cerium;N-ethylethanamine is CCNCC.[Ce].
What is the InChIKey of cerium;N-ethylethanamine?
The InChIKey is DNDGZBWNKFYCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Ce/c1-3-5-4-2;/h5H,3-4H2,1-2H3;.
What are the key properties of cerium;N-ethylethanamine?
cerium;N-ethylethanamine has a molecular weight of 213.25 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;N-ethylethanamine is sourced from PubChem (CID 174691303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).