copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)

C14H22CuN4 — CID 139121726

IUPACcopper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)
SMILESC/C([NH-])=C/C1=NCCC1.C/C([NH-])=C/C1=NCCC1.[Cu+2]
InChIInChI=1S/2C7H11N2.Cu/c2*1-6(8)5-7-3-2-4-9-7;/h2*5,8H,2-4H2,1H3;/q2*-1;+2/b2*6-5-;
InChIKeyAXQGQLMQLAFZKG-VKRZFSCASA-N
MW309.90 g/mol
LogP4.35
Rot. Bonds2

About copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)

copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide) (PubChem CID 139121726) has the molecular formula C14H22CuN4 and a molecular weight of 309.90 g/mol. Its IUPAC name is copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide).

Molecular Properties

Compound Namecopper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)
PubChem CID139121726
Molecular FormulaC14H22CuN4
Molecular Weight309.90 g/mol
Exact Mass309.11
IUPAC Namecopper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)
SMILESC/C([NH-])=C/C1=NCCC1.C/C([NH-])=C/C1=NCCC1.[Cu+2]
InChIInChI=1S/2C7H11N2.Cu/c2*1-6(8)5-7-3-2-4-9-7;/h2*5,8H,2-4H2,1H3;/q2*-1;+2/b2*6-5-;
InChIKeyAXQGQLMQLAFZKG-VKRZFSCASA-N
XLogP4.35
TPSA72.32 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.90
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

copper(1+);[(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide;3,3-dimethylbut-1-ene
CID 139138689
copper(1+);[(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide;trimethyl(propa-1,2-dienyl)silane
CID 140863045
ethane;(Z)-1-(4-fluoro-3,4-dihydro-2H-pyrrol-5-yl)but-1-en-2-amine
CID 162729111
3-Propyliminocyclohexen-1-amine
CID 167062165
3-Ethyliminocyclohexen-1-amine
CID 167062166
2,6-Di(ethanimidoyl)-2,3-dihydropyridin-4-amine
CID 167138324
1-(3,4-dihydro-2H-pyrrol-5-yl)but-1-en-2-amine
CID 173932005
copper(1+);[(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide;4,4-dimethylpenta-1,2-diene
CID 176850835
(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)-3-methylbut-1-en-2-amine
CID 177014062
(E)-1-(2,3,4,5-tetrahydropyridin-6-yl)hept-1-en-2-amine
CID 11052534
1-(Piperidin-2-ylidene)heptan-2-imine
CID 165357439
1-[5-[[5-(3,4-dihydro-2H-pyrrol-5-ylmethylidene)-3,4-dihydropyrrol-2-yl]methylidene]-3,4-dihydropyrrol-2-yl]but-1-en-2-amine
CID 175880911

Frequently Asked Questions

What is the IUPAC name of copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)?
The IUPAC name of copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide) (CID 139121726) is copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide).
What is the SMILES notation for copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)?
The canonical SMILES for copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide) is C/C([NH-])=C/C1=NCCC1.C/C([NH-])=C/C1=NCCC1.[Cu+2].
What is the InChIKey of copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)?
The InChIKey is AXQGQLMQLAFZKG-VKRZFSCASA-N. The full InChI is InChI=1S/2C7H11N2.Cu/c2*1-6(8)5-7-3-2-4-9-7;/h2*5,8H,2-4H2,1H3;/q2*-1;+2/b2*6-5-;.
What are the key properties of copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide)?
copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide) has a molecular weight of 309.90 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper bis([(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]azanide) is sourced from PubChem (CID 139121726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).