copper;1,2,3,4-tetrazacyclotetradecane

C10H24CuN4 — CID 175270078

IUPACcopper;1,2,3,4-tetrazacyclotetradecane
SMILESC1CCCCCNNNNCCCC1.[Cu]
InChIInChI=1S/C10H24N4.Cu/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1;/h11-14H,1-10H2;
InChIKeyMMPXAXBSXTZERF-UHFFFAOYSA-N
MW263.88 g/mol
LogP1.22
Rot. Bonds

About copper;1,2,3,4-tetrazacyclotetradecane

copper;1,2,3,4-tetrazacyclotetradecane (PubChem CID 175270078) has the molecular formula C10H24CuN4 and a molecular weight of 263.88 g/mol. Its IUPAC name is copper;1,2,3,4-tetrazacyclotetradecane.

Molecular Properties

Compound Namecopper;1,2,3,4-tetrazacyclotetradecane
PubChem CID175270078
Molecular FormulaC10H24CuN4
Molecular Weight263.88 g/mol
Exact Mass263.13
IUPAC Namecopper;1,2,3,4-tetrazacyclotetradecane
SMILESC1CCCCCNNNNCCCC1.[Cu]
InChIInChI=1S/C10H24N4.Cu/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1;/h11-14H,1-10H2;
InChIKeyMMPXAXBSXTZERF-UHFFFAOYSA-N
XLogP1.22
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.88
LogP ≤ 51.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of copper;1,2,3,4-tetrazacyclotetradecane?
The IUPAC name of copper;1,2,3,4-tetrazacyclotetradecane (CID 175270078) is copper;1,2,3,4-tetrazacyclotetradecane.
What is the SMILES notation for copper;1,2,3,4-tetrazacyclotetradecane?
The canonical SMILES for copper;1,2,3,4-tetrazacyclotetradecane is C1CCCCCNNNNCCCC1.[Cu].
What is the InChIKey of copper;1,2,3,4-tetrazacyclotetradecane?
The InChIKey is MMPXAXBSXTZERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4.Cu/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1;/h11-14H,1-10H2;.
What are the key properties of copper;1,2,3,4-tetrazacyclotetradecane?
copper;1,2,3,4-tetrazacyclotetradecane has a molecular weight of 263.88 g/mol, XLogP of 1.22, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;1,2,3,4-tetrazacyclotetradecane is sourced from PubChem (CID 175270078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).