5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine

C13H22N2 — CID 123144126

IUPAC5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine
SMILESCC=CC1=NCCCC1N1CCCCC1
InChIInChI=1S/C13H22N2/c1-2-7-12-13(8-6-9-14-12)15-10-4-3-5-11-15/h2,7,13H,3-6,8-11H2,1H3
InChIKeyJDYJYBZEYQSLSX-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.65
Rot. Bonds2

About 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine

5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine (PubChem CID 123144126) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine
PubChem CID123144126
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine
SMILESCC=CC1=NCCCC1N1CCCCC1
InChIInChI=1S/C13H22N2/c1-2-7-12-13(8-6-9-14-12)15-10-4-3-5-11-15/h2,7,13H,3-6,8-11H2,1H3
InChIKeyJDYJYBZEYQSLSX-UHFFFAOYSA-N
XLogP2.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Propan-2-yl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 57530991
5-Piperidin-1-yl-6-prop-2-enyl-2,3,4,5-tetrahydropyridine
CID 90696324
1-(4-iminocyclohex-2-en-1-yl)-N,N-dimethylpiperidin-4-amine
CID 123199265
N-ethyl-4-imino-N-propan-2-ylcyclohex-2-en-1-amine
CID 123368874
(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
CID 123418614
5-(4-Methylpiperazin-1-yl)cyclohex-2-en-1-imine
CID 123715700
4-(4-Methylpiperazin-1-yl)cyclohex-2-en-1-imine
CID 123877561
4-Piperidin-1-ylcyclohex-2-en-1-imine
CID 124002929
6-methyl-1-propan-2-yl-3,4,6,7-tetrahydro-2H-1,5-naphthyridine
CID 134253863
(Z)-5-ethenylimino-N-ethyl-N-methyloct-6-en-1-amine
CID 134386167
7-Methyl-2,3,4,6,8,9-hexahydropyrido[4,3-b]azepine
CID 141946412
6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine
CID 142162032

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine?
The IUPAC name of 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine (CID 123144126) is 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine is CC=CC1=NCCCC1N1CCCCC1.
What is the InChIKey of 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine?
The InChIKey is JDYJYBZEYQSLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-2-7-12-13(8-6-9-14-12)15-10-4-3-5-11-15/h2,7,13H,3-6,8-11H2,1H3.
What are the key properties of 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine?
5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine has a molecular weight of 206.33 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 123144126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).