6-ethyl-1-propan-2-ylnaphthalene

C15H18 — CID 123206196

IUPAC6-ethyl-1-propan-2-ylnaphthalene
SMILESCCc1ccc2c(C(C)C)cccc2c1
InChIInChI=1S/C15H18/c1-4-12-8-9-15-13(10-12)6-5-7-14(15)11(2)3/h5-11H,4H2,1-3H3
InChIKeyAHLDVRZPGQMPAX-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.53
Rot. Bonds2

About 6-ethyl-1-propan-2-ylnaphthalene

6-ethyl-1-propan-2-ylnaphthalene (PubChem CID 123206196) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 6-ethyl-1-propan-2-ylnaphthalene.

Molecular Properties

Compound Name6-ethyl-1-propan-2-ylnaphthalene
PubChem CID123206196
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name6-ethyl-1-propan-2-ylnaphthalene
SMILESCCc1ccc2c(C(C)C)cccc2c1
InChIInChI=1S/C15H18/c1-4-12-8-9-15-13(10-12)6-5-7-14(15)11(2)3/h5-11H,4H2,1-3H3
InChIKeyAHLDVRZPGQMPAX-UHFFFAOYSA-N
XLogP4.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S)-1-(6-ethylnaphthalen-1-yl)-N-[[(1S)-1-naphthalen-1-ylethyl]amino]phosphanylethanamine
CID 166826151
1,6-di(propan-2-yl)naphthalene
CID 3016596
butane;1-propan-2-ylnaphthalene
CID 157253186
5-propan-2-ylnaphthalen-2-ol
CID 19011144
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
6-phenyl-1-propan-2-ylnaphthalene
CID 176757319
ethane;2-ethylnaphthalene
CID 90684887
1-propan-2-ylphenanthrene
CID 12628671
ethane;4-ethyl-1-methoxy-2-propan-2-ylbenzene
CID 142904344
dihydroxy(oxo)phosphanium;1-propan-2-ylnaphthalene
CID 68581235
1-propan-2-ylnaphthalene;sulfuric acid
CID 70424781
ethane;7-methyl-1-propan-2-ylnaphthalene
CID 177009970

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-propan-2-ylnaphthalene?
The IUPAC name of 6-ethyl-1-propan-2-ylnaphthalene (CID 123206196) is 6-ethyl-1-propan-2-ylnaphthalene.
What is the SMILES notation for 6-ethyl-1-propan-2-ylnaphthalene?
The canonical SMILES for 6-ethyl-1-propan-2-ylnaphthalene is CCc1ccc2c(C(C)C)cccc2c1.
What is the InChIKey of 6-ethyl-1-propan-2-ylnaphthalene?
The InChIKey is AHLDVRZPGQMPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-4-12-8-9-15-13(10-12)6-5-7-14(15)11(2)3/h5-11H,4H2,1-3H3.
What are the key properties of 6-ethyl-1-propan-2-ylnaphthalene?
6-ethyl-1-propan-2-ylnaphthalene has a molecular weight of 198.31 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-propan-2-ylnaphthalene is sourced from PubChem (CID 123206196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).