3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene

C15H22 — CID 123379197

IUPAC3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene
SMILESCCCC1=CC2=C(C=C(CC)CC2)CC1
InChIInChI=1S/C15H22/c1-3-5-13-7-9-14-10-12(4-2)6-8-15(14)11-13/h10-11H,3-9H2,1-2H3
InChIKeyMRAQQMGWACLIIB-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.93
Rot. Bonds3

About 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene

3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene (PubChem CID 123379197) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene.

Molecular Properties

Compound Name3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene
PubChem CID123379197
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene
SMILESCCCC1=CC2=C(C=C(CC)CC2)CC1
InChIInChI=1S/C15H22/c1-3-5-13-7-9-14-10-12(4-2)6-8-15(14)11-13/h10-11H,3-9H2,1-2H3
InChIKeyMRAQQMGWACLIIB-UHFFFAOYSA-N
XLogP4.93
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 ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-4-propylcyclopenta-1,3-diene
CID 139667468
ethane;2-(4-ethenylphenyl)-6-ethyl-4,5-dihydro-1H-indene
CID 91257944
1-ethyl-3-methylcyclohexa-1,3-diene
CID 18512584
1-fluoro-4-propylcyclohexa-1,3-diene
CID 89167431
4-propylcyclohexa-1,3-dien-1-ol
CID 129018446
1,4-dipropylcyclopenta-1,3-diene
CID 19391248
1-(2-fluoroethynyl)-4-propylcyclohexa-1,3-diene
CID 143106967
1-(5-propylcyclohexa-1,5-dien-1-yl)pyrrole
CID 145028183
3-methyl-1-propylcyclopenta-1,3-diene
CID 18314972
(Z)-but-2-ene;1,4-diethylcyclohexa-1,3-diene
CID 143221988
(1E,3E)-3-fluoro-6-methyl-1,7-dipropylcyclonona-1,3-diene
CID 174306687
4-ethyl-2,3-dihydro-1H-pyridin-6-one
CID 89096118

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene?
The IUPAC name of 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene (CID 123379197) is 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene.
What is the SMILES notation for 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene?
The canonical SMILES for 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene is CCCC1=CC2=C(C=C(CC)CC2)CC1.
What is the InChIKey of 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene?
The InChIKey is MRAQQMGWACLIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-3-5-13-7-9-14-10-12(4-2)6-8-15(14)11-13/h10-11H,3-9H2,1-2H3.
What are the key properties of 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene?
3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene has a molecular weight of 202.34 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-propyl-1,2,5,6-tetrahydronaphthalene is sourced from PubChem (CID 123379197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).