2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide

C10H20N2O2 — CID 108893599

IUPAC2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NCOC
InChIInChI=1S/C10H20N2O2/c1-3-9-6-4-5-7-12(9)10(13)11-8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyFNTMPFYQFQSHAC-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.56
Rot. Bonds3

About 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide

2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide (PubChem CID 108893599) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide
PubChem CID108893599
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NCOC
InChIInChI=1S/C10H20N2O2/c1-3-9-6-4-5-7-12(9)10(13)11-8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyFNTMPFYQFQSHAC-UHFFFAOYSA-N
XLogP1.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-ethylazepane-1-carbohydrazide
CID 104691127
3-[(2-ethylpiperidine-1-carbonyl)amino]propanoic acid
CID 61194702
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
1-(2-ethylazepan-1-yl)-3-methoxypropan-1-one
CID 167776443
methyl 2-[1-(ethylcarbamoyl)piperidin-2-yl]acetate
CID 61010980
3-[(2-ethylazepane-1-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 113441841
4-[(2-ethylazepane-1-carbonyl)amino]butanoic acid
CID 104690969
2-[(2-ethylpiperidine-1-carbonyl)amino]-4-methoxybutanoic acid
CID 62480415
N-[2-(3,5-dimethoxyphenoxy)ethyl]-2-ethylpiperidine-1-carboxamide
CID 112975668

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide?
The IUPAC name of 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide (CID 108893599) is 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide?
The canonical SMILES for 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide is CCC1CCCCN1C(=O)NCOC.
What is the InChIKey of 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide?
The InChIKey is FNTMPFYQFQSHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-9-6-4-5-7-12(9)10(13)11-8-14-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide?
2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 108893599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).