N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide

C15H26N2O4 — CID 108524378

IUPACN'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide
SMILESCC(NC(=O)C(=O)NCCOCCO)C1CC2CCC1C2
InChIInChI=1S/C15H26N2O4/c1-10(13-9-11-2-3-12(13)8-11)17-15(20)14(19)16-4-6-21-7-5-18/h10-13,18H,2-9H2,1H3,(H,16,19)(H,17,20)
InChIKeySWRAPGRXGSWOJS-UHFFFAOYSA-N
MW298.38 g/mol
LogP0.05
Rot. Bonds7

About N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide

N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide (PubChem CID 108524378) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide.

Molecular Properties

Compound NameN'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide
PubChem CID108524378
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC NameN'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide
SMILESCC(NC(=O)C(=O)NCCOCCO)C1CC2CCC1C2
InChIInChI=1S/C15H26N2O4/c1-10(13-9-11-2-3-12(13)8-11)17-15(20)14(19)16-4-6-21-7-5-18/h10-13,18H,2-9H2,1H3,(H,16,19)(H,17,20)
InChIKeySWRAPGRXGSWOJS-UHFFFAOYSA-N
XLogP0.05
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide 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

N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-(2-chloroethyl)oxamide
CID 108514035
N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-(3-methylbutyl)oxamide
CID 108532529
N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-(2-methylpropyl)oxamide
CID 108504925
N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[3-(diethylamino)propyl]oxamide
CID 108524735
N-benzyl-N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]oxamide
CID 108508984
N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-chloroacetamide
CID 98137773
N-[(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-chloroacetamide
CID 98137772
N-[(1S)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-(2-methoxyethylamino)acetamide
CID 129429061
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-bromoacetamide
CID 60651144
ethyl N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]carbamate
CID 98277095
[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]urea
CID 98054797
2-amino-N-[2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]acetamide
CID 60848983

Frequently Asked Questions

What is the IUPAC name of N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The IUPAC name of N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide (CID 108524378) is N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide.
What is the SMILES notation for N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The canonical SMILES for N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide is CC(NC(=O)C(=O)NCCOCCO)C1CC2CCC1C2.
What is the InChIKey of N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
The InChIKey is SWRAPGRXGSWOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-10(13-9-11-2-3-12(13)8-11)17-15(20)14(19)16-4-6-21-7-5-18/h10-13,18H,2-9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide?
N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide has a molecular weight of 298.38 g/mol, XLogP of 0.05, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide is sourced from PubChem (CID 108524378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).