4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide

C10H21N3O3 — CID 108890532

IUPAC4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
SMILESCOCCNC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O3/c1-16-9-2-11-10(15)13-5-3-12(4-6-13)7-8-14/h14H,2-9H2,1H3,(H,11,15)
InChIKeyONTFWNBYVLOYMJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.05
Rot. Bonds5

About 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide

4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide (PubChem CID 108890532) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
PubChem CID108890532
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
SMILESCOCCNC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O3/c1-16-9-2-11-10(15)13-5-3-12(4-6-13)7-8-14/h14H,2-9H2,1H3,(H,11,15)
InChIKeyONTFWNBYVLOYMJ-UHFFFAOYSA-N
XLogP-1.05
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide 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-[2-[[4-(2-hydroxyethyl)-1,4-diazepane-1-carbonyl]amino]ethoxy]acetic acid
CID 107224020
N-(2-methoxyethyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 113103320
4-[(2S)-2-cyclopropyl-2-hydroxyethyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 97039185
N-(2-methoxyethyl)-4-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 110616485
3-(4-acetylpiperazin-1-yl)-N-(2-methoxyethyl)propanamide
CID 109014994
N-(2-methoxyethyl)-4-[3-(4-methoxyphenyl)propyl]piperazine-1-carboxamide
CID 110356585
N-(2-methoxyethyl)-3,4-dimethylpiperazine-1-carboxamide
CID 167088370
4-[2-(2-ethylimidazol-1-yl)ethyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 90561883
4-(2-hydroxyethyl)-N-[3-(4-methylphenoxy)propyl]piperazine-1-carboxamide
CID 108881347
4-(2,6-dihydroxyhexanoyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 175352765
4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 122417506
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;methyl hydrogen carbonate
CID 67621651

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide (CID 108890532) is 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide is COCCNC(=O)N1CCN(CCO)CC1.
What is the InChIKey of 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide?
The InChIKey is ONTFWNBYVLOYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-16-9-2-11-10(15)13-5-3-12(4-6-13)7-8-14/h14H,2-9H2,1H3,(H,11,15).
What are the key properties of 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide?
4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide has a molecular weight of 231.30 g/mol, XLogP of -1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide is sourced from PubChem (CID 108890532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).