(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt

C75H162Co6N18-6 — CID 159793196

IUPAC(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt
SMILESCC/C(=N\C(C)(C)C)[N-]C(C)CN(C)C.CC/C(=N\C(C)(C)C)[N-]C(C)CN(CC)CC.CC/C(=N\C(C)(C)C)[N-]CC(C)N(C)C.CC/C(=N\C(C)(C)C)[N-]CC(C)N(CC)CC.CC/C(=N\C(C)(C)C)[N-]CCN(C)C.CC/C(=N\C(C)(C)C)[N-]CN(CC)CC.[Co].[Co].[Co].[Co].[Co].[Co]
InChIInChI=1S/2C14H30N3.3C12H26N3.C11H24N3.6Co/c1-8-13(16-14(5,6)7)15-12(4)11-17(9-2)10-3;1-8-13(16-14(5,6)7)15-11-12(4)17(9-2)10-3;1-8-11(14-12(3,4)5)13-10(2)9-15(6)7;1-8-11(14-12(3,4)5)13-9-10(2)15(6)7;1-7-11(14-12(4,5)6)13-10-15(8-2)9-3;1-7-10(13-11(2,3)4)12-8-9-14(5)6;;;;;;/h2*12H,8-11H2,1-7H3;2*10H,8-9H2,1-7H3;7-10H2,1-6H3;7-9H2,1-6H3;;;;;;/q6*-1;;;;;;
InChIKeyAMBYMBAIWRXVJM-UHFFFAOYSA-N
MW1669.84 g/mol
LogP19.01
Rot. Bonds29

About (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt

(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt (PubChem CID 159793196) has the molecular formula C75H162Co6N18-6 and a molecular weight of 1669.84 g/mol. Its IUPAC name is (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt.

Molecular Properties

Compound Name(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt
PubChem CID159793196
Molecular FormulaC75H162Co6N18-6
Molecular Weight1669.84 g/mol
Exact Mass1668.93
IUPAC Name(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt
SMILESCC/C(=N\C(C)(C)C)[N-]C(C)CN(C)C.CC/C(=N\C(C)(C)C)[N-]C(C)CN(CC)CC.CC/C(=N\C(C)(C)C)[N-]CC(C)N(C)C.CC/C(=N\C(C)(C)C)[N-]CC(C)N(CC)CC.CC/C(=N\C(C)(C)C)[N-]CCN(C)C.CC/C(=N\C(C)(C)C)[N-]CN(CC)CC.[Co].[Co].[Co].[Co].[Co].[Co]
InChIInChI=1S/2C14H30N3.3C12H26N3.C11H24N3.6Co/c1-8-13(16-14(5,6)7)15-12(4)11-17(9-2)10-3;1-8-13(16-14(5,6)7)15-11-12(4)17(9-2)10-3;1-8-11(14-12(3,4)5)13-10(2)9-15(6)7;1-8-11(14-12(3,4)5)13-9-10(2)15(6)7;1-7-11(14-12(4,5)6)13-10-15(8-2)9-3;1-7-10(13-11(2,3)4)12-8-9-14(5)6;;;;;;/h2*12H,8-11H2,1-7H3;2*10H,8-9H2,1-7H3;7-10H2,1-6H3;7-9H2,1-6H3;;;;;;/q6*-1;;;;;;
InChIKeyAMBYMBAIWRXVJM-UHFFFAOYSA-N
XLogP19.01
TPSA178.20 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds29
Heavy Atoms99
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001669.84
LogP ≤ 519.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt with MolForge

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Frequently Asked Questions

What is the IUPAC name of (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt?
The IUPAC name of (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt (CID 159793196) is (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt.
What is the SMILES notation for (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt?
The canonical SMILES for (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt is CC/C(=N\C(C)(C)C)[N-]C(C)CN(C)C.CC/C(=N\C(C)(C)C)[N-]C(C)CN(CC)CC.CC/C(=N\C(C)(C)C)[N-]CC(C)N(C)C.CC/C(=N\C(C)(C)C)[N-]CC(C)N(CC)CC.CC/C(=N\C(C)(C)C)[N-]CCN(C)C.CC/C(=N\C(C)(C)C)[N-]CN(CC)CC.[Co].[Co].[Co].[Co].[Co].[Co].
What is the InChIKey of (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt?
The InChIKey is AMBYMBAIWRXVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H30N3.3C12H26N3.C11H24N3.6Co/c1-8-13(16-14(5,6)7)15-12(4)11-17(9-2)10-3;1-8-13(16-14(5,6)7)15-11-12(4)17(9-2)10-3;1-8-11(14-12(3,4)5)13-10(2)9-15(6)7;1-8-11(14-12(3,4)5)13-9-10(2)15(6)7;1-7-11(14-12(4,5)6)13-10-15(8-2)9-3;1-7-10(13-11(2,3)4)12-8-9-14(5)6;;;;;;/h2*12H,8-11H2,1-7H3;2*10H,8-9H2,1-7H3;7-10H2,1-6H3;7-9H2,1-6H3;;;;;;/q6*-1;;;;;;.
What are the key properties of (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt?
(N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt has a molecular weight of 1669.84 g/mol, XLogP of 19.01, 29 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (N-tert-butyl-C-ethylcarbonimidoyl)-(diethylaminomethyl)azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(diethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(diethylamino)propyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)ethyl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[1-(dimethylamino)propan-2-yl]azanide;(N-tert-butyl-C-ethylcarbonimidoyl)-[2-(dimethylamino)propyl]azanide;cobalt is sourced from PubChem (CID 159793196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).