1-[(E)-prop-1-enyl]piperidine

C8H15N — CID 5463479

IUPAC1-[(E)-prop-1-enyl]piperidine
SMILESC/C=C/N1CCCCC1
InChIInChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2,6H,3-5,7-8H2,1H3/b6-2+
InChIKeyVCQUDPHXRPHTFN-QHHAFSJGSA-N
MW125.21 g/mol
LogP2.01
Rot. Bonds1

About 1-[(E)-prop-1-enyl]piperidine

1-[(E)-prop-1-enyl]piperidine (PubChem CID 5463479) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1-[(E)-prop-1-enyl]piperidine.

Molecular Properties

Compound Name1-[(E)-prop-1-enyl]piperidine
PubChem CID5463479
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1-[(E)-prop-1-enyl]piperidine
SMILESC/C=C/N1CCCCC1
InChIInChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2,6H,3-5,7-8H2,1H3/b6-2+
InChIKeyVCQUDPHXRPHTFN-QHHAFSJGSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-prop-1-enylpiperidine-4-carboxylic acid
CID 59113362
(E)-3-(azocan-1-yl)prop-2-enal
CID 177399343
1-(3-methylbut-1-enyl)pyrrolidine
CID 58619965
piperidine-1-carbaldehyde;prop-1-ene
CID 145368604
(E)-3-piperidin-1-ylprop-2-enoic acid
CID 21292232
1-(3,3,3-trifluoroprop-1-enyl)piperidine
CID 73003830
1-[(3S)-3-methylpent-1-enyl]piperidine
CID 131883569
1-[(E)-but-1-en-3-ynyl]pyrrolidine
CID 21122286
2-[(E)-3-(azepan-1-yl)prop-2-enylidene]propanedinitrile
CID 171376716
1-(azonan-1-yl)but-2-en-1-one
CID 174056806
1-dodec-1-enylpiperidine
CID 54388072
1-methyl-4-[(E)-prop-1-enyl]-7,10-dipropyl-1,4,7,10-tetrazacyclododecane
CID 22955612

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-prop-1-enyl]piperidine?
The IUPAC name of 1-[(E)-prop-1-enyl]piperidine (CID 5463479) is 1-[(E)-prop-1-enyl]piperidine.
What is the SMILES notation for 1-[(E)-prop-1-enyl]piperidine?
The canonical SMILES for 1-[(E)-prop-1-enyl]piperidine is C/C=C/N1CCCCC1.
What is the InChIKey of 1-[(E)-prop-1-enyl]piperidine?
The InChIKey is VCQUDPHXRPHTFN-QHHAFSJGSA-N. The full InChI is InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2,6H,3-5,7-8H2,1H3/b6-2+.
What are the key properties of 1-[(E)-prop-1-enyl]piperidine?
1-[(E)-prop-1-enyl]piperidine has a molecular weight of 125.21 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-prop-1-enyl]piperidine is sourced from PubChem (CID 5463479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).