2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene

C15H20 — CID 90931605

IUPAC2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESC=C(CCC)C1CCc2ccccc2C1
InChIInChI=1S/C15H20/c1-3-6-12(2)14-10-9-13-7-4-5-8-15(13)11-14/h4-5,7-8,14H,2-3,6,9-11H2,1H3
InChIKeyICXUTNHRHCDAIK-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.15
Rot. Bonds3

About 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene

2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 90931605) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID90931605
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESC=C(CCC)C1CCc2ccccc2C1
InChIInChI=1S/C15H20/c1-3-6-12(2)14-10-9-13-7-4-5-8-15(13)11-14/h4-5,7-8,14H,2-3,6,9-11H2,1H3
InChIKeyICXUTNHRHCDAIK-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(4-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 65408200
1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride
CID 67808987
2-propyl-1,2,3,4-tetrahydronaphthalene
CID 13330225
2-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2,3,4-tetrahydronaphthalene
CID 142076655
ethane;N-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 143214414
(2S)-2-[(3E)-hexa-1,3,5-trien-3-yl]-1,2,3,4-tetrahydronaphthalene
CID 145371649
N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127262
cyclopentyl(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 65409165
(3-ethyl-3-hydroxyazetidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107127094
2-pentyl-1,2,3,4-tetrahydronaphthalene
CID 14298811
N-(2-bromoethyl)-N-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127696
N-(2-cyanopropan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126662

Frequently Asked Questions

What is the IUPAC name of 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene (CID 90931605) is 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene is C=C(CCC)C1CCc2ccccc2C1.
What is the InChIKey of 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is ICXUTNHRHCDAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-3-6-12(2)14-10-9-13-7-4-5-8-15(13)11-14/h4-5,7-8,14H,2-3,6,9-11H2,1H3.
What are the key properties of 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene?
2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 200.32 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 90931605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).