6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine

C10H15N — CID 153340913

IUPAC6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine
SMILESC=CC1=C(C(=C)C)CCCN1
InChIInChI=1S/C10H15N/c1-4-10-9(8(2)3)6-5-7-11-10/h4,11H,1-2,5-7H2,3H3
InChIKeyCCRLNSWDNUEIAF-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.39
Rot. Bonds2

About 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine

6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine (PubChem CID 153340913) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Name6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine
PubChem CID153340913
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine
SMILESC=CC1=C(C(=C)C)CCCN1
InChIInChI=1S/C10H15N/c1-4-10-9(8(2)3)6-5-7-11-10/h4,11H,1-2,5-7H2,3H3
InChIKeyCCRLNSWDNUEIAF-UHFFFAOYSA-N
XLogP2.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-bis(ethenyl)-1,2,3,4-tetrahydropyrazine
CID 143140752
2-methylprop-1-ene;pyrrolidin-2-one
CID 174928634
1-(3-methylbut-1-en-2-yl)-2-prop-1-en-2-ylcyclopentene
CID 144672215
N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
CID 166001519
ethane;2-methylideneazepane
CID 91022127
ethane;N-(5-ethenyl-2,3-dihydro-1H-pyrrol-4-yl)ethanimine
CID 142623943
5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
CID 142279330
2-methyl-3-prop-1-en-2-ylcyclohex-2-en-1-one
CID 141361227
(1Z)-1-pyrrolidin-2-ylidenepropan-2-one
CID 11815355
(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-methylcarbamic acid
CID 163604347
ethenyl 2-methylprop-2-enoate;propane-1,2,3-triol;pyrrolidin-2-one
CID 22153662
6-[(E)-1-(5-ethenyl-2,3-dihydro-1H-pyrrol-4-yl)prop-1-enyl]pyridine-3-carbaldehyde
CID 176559600

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine?
The IUPAC name of 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine (CID 153340913) is 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine.
What is the SMILES notation for 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine?
The canonical SMILES for 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine is C=CC1=C(C(=C)C)CCCN1.
What is the InChIKey of 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine?
The InChIKey is CCRLNSWDNUEIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-4-10-9(8(2)3)6-5-7-11-10/h4,11H,1-2,5-7H2,3H3.
What are the key properties of 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine?
6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine has a molecular weight of 149.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 153340913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).