7-methyl-4-propyl-1,2-dihydronaphthalene

C14H18 — CID 145183913

IUPAC7-methyl-4-propyl-1,2-dihydronaphthalene
SMILESCCCC1=CCCc2cc(C)ccc21
InChIInChI=1S/C14H18/c1-3-5-12-6-4-7-13-10-11(2)8-9-14(12)13/h6,8-10H,3-5,7H2,1-2H3
InChIKeyGAQGZHAFZQJYOQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP4.12
Rot. Bonds2

About 7-methyl-4-propyl-1,2-dihydronaphthalene

7-methyl-4-propyl-1,2-dihydronaphthalene (PubChem CID 145183913) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 7-methyl-4-propyl-1,2-dihydronaphthalene.

Molecular Properties

Compound Name7-methyl-4-propyl-1,2-dihydronaphthalene
PubChem CID145183913
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name7-methyl-4-propyl-1,2-dihydronaphthalene
SMILESCCCC1=CCCc2cc(C)ccc21
InChIInChI=1S/C14H18/c1-3-5-12-6-4-7-13-10-11(2)8-9-14(12)13/h6,8-10H,3-5,7H2,1-2H3
InChIKeyGAQGZHAFZQJYOQ-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-propyl-1,2-dihydronaphthalene?
The IUPAC name of 7-methyl-4-propyl-1,2-dihydronaphthalene (CID 145183913) is 7-methyl-4-propyl-1,2-dihydronaphthalene.
What is the SMILES notation for 7-methyl-4-propyl-1,2-dihydronaphthalene?
The canonical SMILES for 7-methyl-4-propyl-1,2-dihydronaphthalene is CCCC1=CCCc2cc(C)ccc21.
What is the InChIKey of 7-methyl-4-propyl-1,2-dihydronaphthalene?
The InChIKey is GAQGZHAFZQJYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-3-5-12-6-4-7-13-10-11(2)8-9-14(12)13/h6,8-10H,3-5,7H2,1-2H3.
What are the key properties of 7-methyl-4-propyl-1,2-dihydronaphthalene?
7-methyl-4-propyl-1,2-dihydronaphthalene has a molecular weight of 186.30 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-propyl-1,2-dihydronaphthalene is sourced from PubChem (CID 145183913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).