1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide

C9H17N3O — CID 144787341

IUPAC1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide
SMILESC=C(CN)N1CCCCC1C(N)=O
InChIInChI=1S/C9H17N3O/c1-7(6-10)12-5-3-2-4-8(12)9(11)13/h8H,1-6,10H2,(H2,11,13)
InChIKeyUAOUGPUDCAMFTI-UHFFFAOYSA-N
MW183.25 g/mol
LogP-0.20
Rot. Bonds3

About 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide

1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide (PubChem CID 144787341) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide
PubChem CID144787341
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide
SMILESC=C(CN)N1CCCCC1C(N)=O
InChIInChI=1S/C9H17N3O/c1-7(6-10)12-5-3-2-4-8(12)9(11)13/h8H,1-6,10H2,(H2,11,13)
InChIKeyUAOUGPUDCAMFTI-UHFFFAOYSA-N
XLogP-0.20
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-prop-2-enylpiperidine-2-carboxamide
CID 24694421
N,N-bis(prop-2-enyl)piperidine-2-carboxamide
CID 24711394
1-Prop-2-enylpiperidine-2-carboxamide
CID 67292976
1-[(2S)-6-amino-1-oxo-1-piperazin-1-ylhexan-2-yl]-4-methyl-5-methylidenepiperazin-2-one
CID 68205326
3,6-Bis(4-aminobutyl)-5-methylidenepiperazin-2-one
CID 70648297
(2S)-1-methyl-6-methylidenepiperidine-2-carboxamide
CID 129109059
ethane;(9S)-9-methyl-2-methylidene-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-5,8,11-trione;propane
CID 142041945
Butane;ethane;2-methylidene-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-5,8,11-trione
CID 142041985
(2R)-1-prop-1-en-2-ylpiperidine-2-carboxamide
CID 142183335
(2R)-N-[(E)-1-(methylamino)prop-1-en-2-yl]piperidine-2-carboxamide
CID 156560931
1-Prop-1-en-2-ylpiperidine-2-carboxamide
CID 163615079
1-(3-Methylbut-2-enyl)piperidine-2-carboxamide
CID 173096807

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide (CID 144787341) is 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide is C=C(CN)N1CCCCC1C(N)=O.
What is the InChIKey of 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide?
The InChIKey is UAOUGPUDCAMFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-7(6-10)12-5-3-2-4-8(12)9(11)13/h8H,1-6,10H2,(H2,11,13).
What are the key properties of 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide?
1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide has a molecular weight of 183.25 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminoprop-1-en-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 144787341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).