1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide

C10H18N2O3 — CID 57205109

IUPAC1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide
SMILESCOC(C(C)=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-7(13)10(15-2)12-5-3-8(4-6-12)9(11)14/h8,10H,3-6H2,1-2H3,(H2,11,14)
InChIKeyBSIIIRDNGOAYML-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.25
Rot. Bonds4

About 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide

1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide (PubChem CID 57205109) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide
PubChem CID57205109
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide
SMILESCOC(C(C)=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H18N2O3/c1-7(13)10(15-2)12-5-3-8(4-6-12)9(11)14/h8,10H,3-6H2,1-2H3,(H2,11,14)
InChIKeyBSIIIRDNGOAYML-UHFFFAOYSA-N
XLogP-0.25
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]piperidine-4-carboxamide
CID 123191389
1-(trideuteriomethyl)piperidine-4-carboxamide
CID 140737186
1-(methoxymethyl)piperidine-4-carboxamide
CID 78225485
2-(4-carbamoylpiperidin-1-yl)-3-methylbutanoyl chloride
CID 82041829
methyl 2-methoxy-2-piperidin-1-ylacetate
CID 57327649
1-hexan-2-ylpiperidine-4-carboxamide
CID 144857374
4-[hydroxy(methoxy)methyl]cyclohexane-1-carboxamide
CID 91077724
1-(4-methylpiperidine-1-carbonyl)piperidine-4-carboxamide
CID 115575168
1-[cyano-(4-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 84817743
1-[(2R)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 8530576
1-[cyano-(2-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 84817751
ethane;1-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 177135939

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide (CID 57205109) is 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide is COC(C(C)=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide?
The InChIKey is BSIIIRDNGOAYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(13)10(15-2)12-5-3-8(4-6-12)9(11)14/h8,10H,3-6H2,1-2H3,(H2,11,14).
What are the key properties of 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide?
1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxy-2-oxopropyl)piperidine-4-carboxamide is sourced from PubChem (CID 57205109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).