N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide

C13H25N3O3 — CID 108562550

IUPACN,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)COC)CC1
InChIInChI=1S/C13H25N3O3/c1-4-15(5-2)13(18)16-8-6-11(7-9-16)14-12(17)10-19-3/h11H,4-10H2,1-3H3,(H,14,17)
InChIKeyPCGRUUNONHVXTQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP0.68
Rot. Bonds5

About N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide

N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide (PubChem CID 108562550) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
PubChem CID108562550
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC NameN,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)COC)CC1
InChIInChI=1S/C13H25N3O3/c1-4-15(5-2)13(18)16-8-6-11(7-9-16)14-12(17)10-19-3/h11H,4-10H2,1-3H3,(H,14,17)
InChIKeyPCGRUUNONHVXTQ-UHFFFAOYSA-N
XLogP0.68
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-bromoacetyl)piperidin-4-yl]-2-methoxyacetamide
CID 63680285
4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 3694430
4-(3-cyclohexylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 108561969
N-[1-[2-(ethylamino)-2-methylpropanoyl]piperidin-4-yl]-2-methoxyacetamide
CID 62836448
N-[1-(2-amino-2-methylpropanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 61265439
4-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-oxobutanoic acid
CID 54875415
N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide
CID 65466624
4-[(3,5-dimethoxybenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559836
N-[1-(4-aminobutanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 54872286
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
N,N-diethyl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 108561438
N-[1-(5-bromopentanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 114014853

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide?
The IUPAC name of N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide (CID 108562550) is N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide is CCN(CC)C(=O)N1CCC(NC(=O)COC)CC1.
What is the InChIKey of N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide?
The InChIKey is PCGRUUNONHVXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-4-15(5-2)13(18)16-8-6-11(7-9-16)14-12(17)10-19-3/h11H,4-10H2,1-3H3,(H,14,17).
What are the key properties of N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide?
N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 108562550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).