methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate

C12H22N2O5 — CID 47488724

IUPACmethyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate
SMILESCOCCOCC(=O)NC1CCN(C(=O)OC)CC1
InChIInChI=1S/C12H22N2O5/c1-17-7-8-19-9-11(15)13-10-3-5-14(6-4-10)12(16)18-2/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyZLSSTARZQRFDJM-UHFFFAOYSA-N
MW274.32 g/mol
LogP-0.00
Rot. Bonds6

About methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate

methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate (PubChem CID 47488724) has the molecular formula C12H22N2O5 and a molecular weight of 274.32 g/mol. Its IUPAC name is methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Namemethyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate
PubChem CID47488724
Molecular FormulaC12H22N2O5
Molecular Weight274.32 g/mol
Exact Mass274.15
IUPAC Namemethyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate
SMILESCOCCOCC(=O)NC1CCN(C(=O)OC)CC1
InChIInChI=1S/C12H22N2O5/c1-17-7-8-19-9-11(15)13-10-3-5-14(6-4-10)12(16)18-2/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyZLSSTARZQRFDJM-UHFFFAOYSA-N
XLogP-0.00
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557795
N-[1-(2-chloroacetyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108562763
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557702
benzyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate
CID 108562757
N-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557704
N-[1-(2-iodobenzoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557706
N-(1,1-dioxothian-4-yl)-2-(2-methoxyethoxy)acetamide
CID 103719047
N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555122
N-[1-(3-hydroxybenzoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557789
N-[1-(2-bromoacetyl)piperidin-4-yl]-2-methoxyacetamide
CID 63680285
N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557729
N-[1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557732

Frequently Asked Questions

What is the IUPAC name of methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate?
The IUPAC name of methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate (CID 47488724) is methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate.
What is the SMILES notation for methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate?
The canonical SMILES for methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate is COCCOCC(=O)NC1CCN(C(=O)OC)CC1.
What is the InChIKey of methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate?
The InChIKey is ZLSSTARZQRFDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O5/c1-17-7-8-19-9-11(15)13-10-3-5-14(6-4-10)12(16)18-2/h10H,3-9H2,1-2H3,(H,13,15).
What are the key properties of methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate?
methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate has a molecular weight of 274.32 g/mol, XLogP of -0.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[[2-(2-methoxyethoxy)acetyl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 47488724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).