1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide

C14H23N3O2 — CID 50983691

IUPAC1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide
SMILESC=CCN(CC=C)C(=O)CN1CCCC(C(N)=O)C1
InChIInChI=1S/C14H23N3O2/c1-3-7-17(8-4-2)13(18)11-16-9-5-6-12(10-16)14(15)19/h3-4,12H,1-2,5-11H2,(H2,15,19)
InChIKeyGVXUXPIGDNDNRS-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.38
Rot. Bonds7

About 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide

1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide (PubChem CID 50983691) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide
PubChem CID50983691
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide
SMILESC=CCN(CC=C)C(=O)CN1CCCC(C(N)=O)C1
InChIInChI=1S/C14H23N3O2/c1-3-7-17(8-4-2)13(18)11-16-9-5-6-12(10-16)14(15)19/h3-4,12H,1-2,5-11H2,(H2,15,19)
InChIKeyGVXUXPIGDNDNRS-UHFFFAOYSA-N
XLogP0.38
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl (3R)-1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxylate
CID 81338286
methyl (3S)-1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxylate
CID 79037821
2-(3-formylpiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 62656728
2-[(3R)-3-(hydroxymethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 94158736
2-[3-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 62546166
2-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N,N-bis(prop-2-enyl)acetamide
CID 124749240
2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 43556819
1-(2-methylbut-2-enyl)piperidine-3-carboxamide
CID 2845933
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 112630380
2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N,N-bis(prop-2-enyl)acetamide
CID 81108069
1-(2-chloroethyl)piperidine-3-carboxamide
CID 61287310
1-[2-[(3-carbamoylpiperidin-1-yl)methyl]-3-oxobutyl]piperidine-3-carboxamide
CID 23456665

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide (CID 50983691) is 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide is C=CCN(CC=C)C(=O)CN1CCCC(C(N)=O)C1.
What is the InChIKey of 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide?
The InChIKey is GVXUXPIGDNDNRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-7-17(8-4-2)13(18)11-16-9-5-6-12(10-16)14(15)19/h3-4,12H,1-2,5-11H2,(H2,15,19).
What are the key properties of 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide?
1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]piperidine-3-carboxamide is sourced from PubChem (CID 50983691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).