N-ethyl-1-propanoylpiperidine-3-carboxamide

C11H20N2O2 — CID 68576487

IUPACN-ethyl-1-propanoylpiperidine-3-carboxamide
SMILESCCNC(=O)C1CCCN(C(=O)CC)C1
InChIInChI=1S/C11H20N2O2/c1-3-10(14)13-7-5-6-9(8-13)11(15)12-4-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyBHTCXFKGQCJYLP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.77
Rot. Bonds3

About N-ethyl-1-propanoylpiperidine-3-carboxamide

N-ethyl-1-propanoylpiperidine-3-carboxamide (PubChem CID 68576487) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-ethyl-1-propanoylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-propanoylpiperidine-3-carboxamide
PubChem CID68576487
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-ethyl-1-propanoylpiperidine-3-carboxamide
SMILESCCNC(=O)C1CCCN(C(=O)CC)C1
InChIInChI=1S/C11H20N2O2/c1-3-10(14)13-7-5-6-9(8-13)11(15)12-4-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyBHTCXFKGQCJYLP-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-1-propanoylpiperidine-3-carboxamide;hydrochloride
CID 119385384
(3R)-N-ethyl-1-(4-methylpentanoyl)piperidine-3-carboxamide
CID 94884745
N-(3-hydroxybutyl)-1-propanoylpiperidine-3-carboxamide
CID 111429215
N-ethyl-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 60753425
N-[2-(methylamino)propyl]-1-propanoylpiperidine-3-carboxamide;hydrochloride
CID 120831196
(3R)-N-ethyl-1-[(2R)-2-methylpentanoyl]piperidine-3-carboxamide
CID 95318260
(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide
CID 95783277
N-benzyl-1-propanoylpiperidine-3-carboxamide
CID 47255092
1-(cyclopropanecarbonyl)-N-[2-(ethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 47030909
(3S)-N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1-propanoylpiperidine-3-carboxamide
CID 97273284
N-(2-benzamidoethyl)-1-propanoylpiperidine-3-carboxamide
CID 47049072
1-propanoyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)piperidine-3-carboxamide;hydrochloride
CID 120812924

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-propanoylpiperidine-3-carboxamide?
The IUPAC name of N-ethyl-1-propanoylpiperidine-3-carboxamide (CID 68576487) is N-ethyl-1-propanoylpiperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-propanoylpiperidine-3-carboxamide?
The canonical SMILES for N-ethyl-1-propanoylpiperidine-3-carboxamide is CCNC(=O)C1CCCN(C(=O)CC)C1.
What is the InChIKey of N-ethyl-1-propanoylpiperidine-3-carboxamide?
The InChIKey is BHTCXFKGQCJYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-10(14)13-7-5-6-9(8-13)11(15)12-4-2/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-1-propanoylpiperidine-3-carboxamide?
N-ethyl-1-propanoylpiperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-propanoylpiperidine-3-carboxamide is sourced from PubChem (CID 68576487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).