N-ethyl-N-piperidin-4-ylpent-4-enamide

C12H22N2O — CID 62679497

IUPACN-ethyl-N-piperidin-4-ylpent-4-enamide
SMILESC=CCCC(=O)N(CC)C1CCNCC1
InChIInChI=1S/C12H22N2O/c1-3-5-6-12(15)14(4-2)11-7-9-13-10-8-11/h3,11,13H,1,4-10H2,2H3
InChIKeyCSDSWDUVNJGEIO-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.55
Rot. Bonds5

About N-ethyl-N-piperidin-4-ylpent-4-enamide

N-ethyl-N-piperidin-4-ylpent-4-enamide (PubChem CID 62679497) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-ylpent-4-enamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-ylpent-4-enamide
PubChem CID62679497
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-ethyl-N-piperidin-4-ylpent-4-enamide
SMILESC=CCCC(=O)N(CC)C1CCNCC1
InChIInChI=1S/C12H22N2O/c1-3-5-6-12(15)14(4-2)11-7-9-13-10-8-11/h3,11,13H,1,4-10H2,2H3
InChIKeyCSDSWDUVNJGEIO-UHFFFAOYSA-N
XLogP1.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-ethyl-N-pyrrolidin-3-ylpropanamide
CID 165439782
N-(piperidin-4-ylmethyl)-N-propylpent-4-enamide
CID 79721360
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063
4-[ethyl(piperidin-4-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65299800
N-ethyl-2,2-dimethyl-N-piperidin-4-ylpropanamide
CID 60805901
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
1-[2-[ethyl(piperidin-4-yl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 61403575
N-ethyl-3-(3-methylphenyl)-N-piperidin-4-ylpropanamide
CID 62365720
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-piperidin-4-yl-N-propylhexanamide
CID 60807623
buta-1,3-diene;2-phenyl-N-piperidin-4-yl-N-prop-2-enylacetamide;propane
CID 142909540

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-4-ylpent-4-enamide?
The IUPAC name of N-ethyl-N-piperidin-4-ylpent-4-enamide (CID 62679497) is N-ethyl-N-piperidin-4-ylpent-4-enamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-ylpent-4-enamide?
The canonical SMILES for N-ethyl-N-piperidin-4-ylpent-4-enamide is C=CCCC(=O)N(CC)C1CCNCC1.
What is the InChIKey of N-ethyl-N-piperidin-4-ylpent-4-enamide?
The InChIKey is CSDSWDUVNJGEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-5-6-12(15)14(4-2)11-7-9-13-10-8-11/h3,11,13H,1,4-10H2,2H3.
What are the key properties of N-ethyl-N-piperidin-4-ylpent-4-enamide?
N-ethyl-N-piperidin-4-ylpent-4-enamide has a molecular weight of 210.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-ylpent-4-enamide is sourced from PubChem (CID 62679497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).