dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide

C14H27DyN2O3S- — CID 155596071

IUPACdysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide
SMILESO=C(CCCCCCCCCCC(=O)NCCO)N[S-].[Dy]
InChIInChI=1S/C14H27N2O3S.Dy/c17-12-11-15-13(18)9-7-5-3-1-2-4-6-8-10-14(19)16-20;/h17H,1-12H2,(H2-,15,16,18,19,20);/q-1;
InChIKeyYULITPBJUXGOET-UHFFFAOYSA-N
MW465.95 g/mol
LogP1.57
Rot. Bonds13

About dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide

dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide (PubChem CID 155596071) has the molecular formula C14H27DyN2O3S- and a molecular weight of 465.95 g/mol. Its IUPAC name is dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide.

Molecular Properties

Compound Namedysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide
PubChem CID155596071
Molecular FormulaC14H27DyN2O3S-
Molecular Weight465.95 g/mol
Exact Mass467.10
IUPAC Namedysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide
SMILESO=C(CCCCCCCCCCC(=O)NCCO)N[S-].[Dy]
InChIInChI=1S/C14H27N2O3S.Dy/c17-12-11-15-13(18)9-7-5-3-1-2-4-6-8-10-14(19)16-20;/h17H,1-12H2,(H2-,15,16,18,19,20);/q-1;
InChIKeyYULITPBJUXGOET-UHFFFAOYSA-N
XLogP1.57
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.95
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Related Compounds

9-(2-hydroxyethylamino)-9-oxononanoic acid
CID 57483082
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CID 14455158
N-(2-hydroxyethyl)pentacosanamide
CID 14455162
N'-(2-hydroxyethyl)-N-methylhexanediamide;molecular hydrogen
CID 155596032
N-(2-hydroxyethyl)hexadecanamide;phosphoric acid
CID 172708754
(E)-N'-(2-hydroxyethyl)octadec-9-enediamide
CID 87767010
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402
N-(2-hydroxyethyl)docos-13-enamide;hydrochloride
CID 173237481
8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
CID 122185135
N-(2-hydroxyethyl)-3-[[3-(2-hydroxyethylamino)-3-oxopropyl]amino]propanamide
CID 86062914
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
N-(2-hydroxyethyl)-8-[octyl(dipropyl)silyl]octanamide
CID 122185134

Frequently Asked Questions

What is the IUPAC name of dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide?
The IUPAC name of dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide (CID 155596071) is dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide.
What is the SMILES notation for dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide?
The canonical SMILES for dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide is O=C(CCCCCCCCCCC(=O)NCCO)N[S-].[Dy].
What is the InChIKey of dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide?
The InChIKey is YULITPBJUXGOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N2O3S.Dy/c17-12-11-15-13(18)9-7-5-3-1-2-4-6-8-10-14(19)16-20;/h17H,1-12H2,(H2-,15,16,18,19,20);/q-1;.
What are the key properties of dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide?
dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide has a molecular weight of 465.95 g/mol, XLogP of 1.57, 13 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium;N-(2-hydroxyethyl)-N'-sulfidododecanediamide is sourced from PubChem (CID 155596071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).