2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene

C15H22 — CID 59445158

IUPAC2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene
SMILESCCCC1c2ccccc2CCC1CC
InChIInChI=1S/C15H22/c1-3-7-14-12(4-2)10-11-13-8-5-6-9-15(13)14/h5-6,8-9,12,14H,3-4,7,10-11H2,1-2H3
InChIKeyDWWXDTREIMDLAM-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.54
Rot. Bonds3

About 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene

2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 59445158) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene
PubChem CID59445158
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene
SMILESCCCC1c2ccccc2CCC1CC
InChIInChI=1S/C15H22/c1-3-7-14-12(4-2)10-11-13-8-5-6-9-15(13)14/h5-6,8-9,12,14H,3-4,7,10-11H2,1-2H3
InChIKeyDWWXDTREIMDLAM-UHFFFAOYSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-2-propyl-1,2,3,4-tetrahydronaphthalene
CID 63460579
(1S,2S)-2-cyclopentyl-1-propyl-1,2,3,4-tetrahydronaphthalene
CID 144704080
ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 145337942
(1S,2S)-1-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 163236306
(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
CID 143271430
2-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 10856608
1-ethyl-2,3-dihydro-1H-indene
CID 20971
2-hexyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 63460691
2-propyl-1,2,3,4-tetrahydronaphthalene
CID 13330225
N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 43081045
(1R)-1-hexadecyl-2,3-dihydro-1H-indene
CID 98094176
1-bromo-2-(2-butoxyethyl)-1,2,3,4-tetrahydronaphthalene
CID 55192835

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene (CID 59445158) is 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene is CCCC1c2ccccc2CCC1CC.
What is the InChIKey of 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is DWWXDTREIMDLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-3-7-14-12(4-2)10-11-13-8-5-6-9-15(13)14/h5-6,8-9,12,14H,3-4,7,10-11H2,1-2H3.
What are the key properties of 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene?
2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 202.34 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 59445158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).