4-[(Z)-3-ethenoxyprop-2-enyl]piperidine

C10H17NO — CID 142245568

IUPAC4-[(Z)-3-ethenoxyprop-2-enyl]piperidine
SMILESC=CO/C=C\CC1CCNCC1
InChIInChI=1S/C10H17NO/c1-2-12-9-3-4-10-5-7-11-8-6-10/h2-3,9-11H,1,4-8H2/b9-3-
InChIKeyFLFNPISGMYBRBN-OQFOIZHKSA-N
MW167.25 g/mol
LogP2.05
Rot. Bonds4

About 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine

4-[(Z)-3-ethenoxyprop-2-enyl]piperidine (PubChem CID 142245568) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine.

Molecular Properties

Compound Name4-[(Z)-3-ethenoxyprop-2-enyl]piperidine
PubChem CID142245568
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-[(Z)-3-ethenoxyprop-2-enyl]piperidine
SMILESC=CO/C=C\CC1CCNCC1
InChIInChI=1S/C10H17NO/c1-2-12-9-3-4-10-5-7-11-8-6-10/h2-3,9-11H,1,4-8H2/b9-3-
InChIKeyFLFNPISGMYBRBN-OQFOIZHKSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-Oxa-8-azaspiro[4.5]dec-2-ene
CID 57124453
3,4-dihydro-2H-pyran;piperidine
CID 69994611
3-Piperidin-4-ylprop-1-en-1-ol
CID 70137353
(E)-3-piperidin-4-ylprop-1-en-1-ol
CID 70166426
4-(1-Ethoxyethenyl)piperidine
CID 89209600
3-(Methoxymethylidene)-4,5-dimethylpiperidine
CID 91306513
N-[3-(piperidin-4-ylmethoxy)propyl]but-3-en-1-amine
CID 141050459
4-[(Z)-4-ethenoxybut-3-en-2-yl]piperidine;2-methylpropan-1-ol
CID 142245490
3-(2-Methoxyethenyl)piperidine
CID 143093855
Ethane;2-piperidin-1-ium-3-ylethenol
CID 143898592
4-(2H-oxet-2-yl)piperidine
CID 149627430
3-(Piperidin-4-ylmethyl)-2,4-dihydro-1,3-oxazine
CID 153888181

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine?
The IUPAC name of 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine (CID 142245568) is 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine.
What is the SMILES notation for 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine?
The canonical SMILES for 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine is C=CO/C=C\CC1CCNCC1.
What is the InChIKey of 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine?
The InChIKey is FLFNPISGMYBRBN-OQFOIZHKSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-12-9-3-4-10-5-7-11-8-6-10/h2-3,9-11H,1,4-8H2/b9-3-.
What are the key properties of 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine?
4-[(Z)-3-ethenoxyprop-2-enyl]piperidine has a molecular weight of 167.25 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-3-ethenoxyprop-2-enyl]piperidine is sourced from PubChem (CID 142245568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).