4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide

C9H19N3O2 — CID 122417506

IUPAC4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(N)CC1
InChIInChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)12-5-2-8(10)3-6-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyTXXUUMVFFKWODR-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.23
Rot. Bonds3

About 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide

4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide (PubChem CID 122417506) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide
PubChem CID122417506
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(N)CC1
InChIInChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)12-5-2-8(10)3-6-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyTXXUUMVFFKWODR-UHFFFAOYSA-N
XLogP-0.23
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(3-methoxypropylcarbamoyl)piperidin-4-yl]acetic acid
CID 79608847
N-(2-methoxyethyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 113103320
methyl 3-[[(3S)-3-aminopyrrolidine-1-carbonyl]amino]propanoate
CID 165430524
4-[(2S)-2-cyclopropyl-2-hydroxyethyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 97039185
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 115738482
4-(2-hydroxyethyl)-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 108890532
N-(2-methoxyethyl)-4-thiophen-2-ylpiperidine-1-carboxamide
CID 71786930
N-(2-methoxyethyl)-3,4-dimethylpiperazine-1-carboxamide
CID 167088370
2-[1-[2-(2-methoxyethoxy)ethylcarbamoyl]piperidin-4-yl]oxyacetic acid
CID 63876279
1-N-cyclopropyl-4-N-(2-methoxyethyl)piperidine-1,4-dicarboxamide
CID 47151765
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methoxyethyl)propanamide
CID 115302045
(3S)-1-(2-methoxyethylcarbamoyl)piperidine-3-carboxylic acid
CID 28512077

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide (CID 122417506) is 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide is COCCNC(=O)N1CCC(N)CC1.
What is the InChIKey of 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide?
The InChIKey is TXXUUMVFFKWODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)12-5-2-8(10)3-6-12/h8H,2-7,10H2,1H3,(H,11,13).
What are the key properties of 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide?
4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide has a molecular weight of 201.27 g/mol, XLogP of -0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 122417506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).