CID 50934435

C6H20CoN10 — CID 50934435

IUPAC—
SMILESNCCN(CCN)CCN.[Co].[N-]=[N+]=N.[N-]=[N+]=N
InChIInChI=1S/C6H18N4.Co.2HN3/c7-1-4-10(5-2-8)6-3-9;;2*1-3-2/h1-9H2;;2*1H
InChIKeyGQRAGEHVAIJKSJ-UHFFFAOYSA-N
MW291.23 g/mol
LogP-0.09
Rot. Bonds6

About CID 50934435

CID 50934435 (PubChem CID 50934435) has the molecular formula C6H20CoN10 and a molecular weight of 291.23 g/mol.

Molecular Properties

Compound NameCID 50934435
PubChem CID50934435
Molecular FormulaC6H20CoN10
Molecular Weight291.23 g/mol
Exact Mass291.12
IUPAC Name—
SMILESNCCN(CCN)CCN.[Co].[N-]=[N+]=N.[N-]=[N+]=N
InChIInChI=1S/C6H18N4.Co.2HN3/c7-1-4-10(5-2-8)6-3-9;;2*1-3-2/h1-9H2;;2*1H
InChIKeyGQRAGEHVAIJKSJ-UHFFFAOYSA-N
XLogP-0.09
TPSA201.80 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

CID 54602258
CID 54602258
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2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane
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N',N'-bis(2-aminoethyl)ethane-1,2-diamine;perchloric acid
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zinc bis(2-[bis(2-aminoethyl)amino]ethanethiolate)
CID 10937993
N'-(2-aminoethyl)-N'-[2-(diethylamino)ethyl]ethane-1,2-diamine
CID 107912667
2-[2-aminoethyl-[2-[2-aminoethyl(2-sulfanylethyl)amino]ethyl]amino]ethanethiol
CID 20693626
N'-[2-[bis(2-aminoethyl)amino]ethyl]-N'-ethylethane-1,2-diamine
CID 157466747
N'-(2-aminoethyl)-N'-hexylethane-1,2-diamine
CID 62923108
N'-[2-[2-aminoethyl-[2-[2-[2-(2-aminoethylamino)ethyl-[2-[bis(2-aminoethyl)amino]ethyl]amino]ethylamino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 171053693
N'-(2-aminoethyl)-N'-[2-(methylamino)ethyl]ethane-1,2-diamine;methane
CID 161159792
N',N'-bis[2-(aminodiazenyl)ethyl]ethane-1,2-diamine
CID 118629316

Frequently Asked Questions

What is the IUPAC name of CID 50934435?
The IUPAC name of CID 50934435 (CID 50934435) is not available.
What is the SMILES notation for CID 50934435?
The canonical SMILES for CID 50934435 is NCCN(CCN)CCN.[Co].[N-]=[N+]=N.[N-]=[N+]=N.
What is the InChIKey of CID 50934435?
The InChIKey is GQRAGEHVAIJKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N4.Co.2HN3/c7-1-4-10(5-2-8)6-3-9;;2*1-3-2/h1-9H2;;2*1H.
What are the key properties of CID 50934435?
CID 50934435 has a molecular weight of 291.23 g/mol, XLogP of -0.09, 6 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 50934435 is sourced from PubChem (CID 50934435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).