4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide

C12H24N2O2 — CID 114427831

IUPAC4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC(C)COC)C1
InChIInChI=1S/C12H24N2O2/c1-4-10-5-6-13-11(7-10)12(15)14-9(2)8-16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyYYUNXIYGDWTGCB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds5

About 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide

4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide (PubChem CID 114427831) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide
PubChem CID114427831
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NC(C)COC)C1
InChIInChI=1S/C12H24N2O2/c1-4-10-5-6-13-11(7-10)12(15)14-9(2)8-16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyYYUNXIYGDWTGCB-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
4-ethyl-N-(4-hydroxy-3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114429550
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]-4-methoxy-4-oxobutanoic acid
CID 104921912
4-ethyl-N-(1-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 114428056
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]butanoic acid
CID 104921968
4-ethyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 104921952
4-ethyl-N-propan-2-ylsulfonylpiperidine-2-carboxamide
CID 103307962
4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
4-ethyl-N-(1-phenylethyl)piperidine-2-carboxamide
CID 114427805
N-[1-(2-chlorophenyl)propan-2-yl]-4-ethylpiperidine-2-carboxamide
CID 114428187
4-ethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidine-2-carboxamide
CID 114428230
4-ethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]piperidine-2-carboxamide
CID 114429111

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide (CID 114427831) is 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NC(C)COC)C1.
What is the InChIKey of 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide?
The InChIKey is YYUNXIYGDWTGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-10-5-6-13-11(7-10)12(15)14-9(2)8-16-3/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide?
4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-methoxypropan-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114427831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).