N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium

C15H30N2NdO3 — CID 171554602

IUPACN-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
SMILESCCC(=O)NCCCCCCCCCCNC(=O)CO.[Nd]
InChIInChI=1S/C15H30N2O3.Nd/c1-2-14(19)16-11-9-7-5-3-4-6-8-10-12-17-15(20)13-18;/h18H,2-13H2,1H3,(H,16,19)(H,17,20);
InChIKeyKFIXUGPUBHVWCG-UHFFFAOYSA-N
MW430.66 g/mol
LogP1.74
Rot. Bonds13

About N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium

N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium (PubChem CID 171554602) has the molecular formula C15H30N2NdO3 and a molecular weight of 430.66 g/mol. Its IUPAC name is N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium.

Molecular Properties

Compound NameN-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
PubChem CID171554602
Molecular FormulaC15H30N2NdO3
Molecular Weight430.66 g/mol
Exact Mass428.13
IUPAC NameN-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
SMILESCCC(=O)NCCCCCCCCCCNC(=O)CO.[Nd]
InChIInChI=1S/C15H30N2O3.Nd/c1-2-14(19)16-11-9-7-5-3-4-6-8-10-12-17-15(20)13-18;/h18H,2-13H2,1H3,(H,16,19)(H,17,20);
InChIKeyKFIXUGPUBHVWCG-UHFFFAOYSA-N
XLogP1.74
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.66
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
N-[7-[(2-chloroacetyl)amino]heptyl]propanamide
CID 163838006
ethane;N-undecylpropanamide
CID 155706114
N-[4-(ethylamino)butyl]-2-hydroxyacetamide
CID 147841199
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
N-(12-oxotridecyl)propanamide
CID 171540592
11-(propanoylamino)undecanamide
CID 89244012
ethane;methanethiol;N-nonylpropanamide
CID 177150000
N-[5-[5-(propylamino)pentylamino]pentyl]propanamide
CID 58435562
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
N-(5-methylsulfanylpentyl)propanamide
CID 104920124
ethane;10-(propanoylamino)decanoic acid;11-(propanoylamino)undecanoic acid
CID 156732103

Frequently Asked Questions

What is the IUPAC name of N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium?
The IUPAC name of N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium (CID 171554602) is N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium.
What is the SMILES notation for N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium?
The canonical SMILES for N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium is CCC(=O)NCCCCCCCCCCNC(=O)CO.[Nd].
What is the InChIKey of N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium?
The InChIKey is KFIXUGPUBHVWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3.Nd/c1-2-14(19)16-11-9-7-5-3-4-6-8-10-12-17-15(20)13-18;/h18H,2-13H2,1H3,(H,16,19)(H,17,20);.
What are the key properties of N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium?
N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium has a molecular weight of 430.66 g/mol, XLogP of 1.74, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium is sourced from PubChem (CID 171554602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).