1-ethyl-2-propoxynaphthalene

C15H18O — CID 129259410

IUPAC1-ethyl-2-propoxynaphthalene
SMILESCCCOc1ccc2ccccc2c1CC
InChIInChI=1S/C15H18O/c1-3-11-16-15-10-9-12-7-5-6-8-14(12)13(15)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyDOKKFKGBLXKNBC-UHFFFAOYSA-N
MW214.31 g/mol
LogP4.19
Rot. Bonds4

About 1-ethyl-2-propoxynaphthalene

1-ethyl-2-propoxynaphthalene (PubChem CID 129259410) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-ethyl-2-propoxynaphthalene.

Molecular Properties

Compound Name1-ethyl-2-propoxynaphthalene
PubChem CID129259410
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name1-ethyl-2-propoxynaphthalene
SMILESCCCOc1ccc2ccccc2c1CC
InChIInChI=1S/C15H18O/c1-3-11-16-15-10-9-12-7-5-6-8-14(12)13(15)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyDOKKFKGBLXKNBC-UHFFFAOYSA-N
XLogP4.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methylsulfanyl-2-propoxynaphthalene
CID 91657285
[2-(2-propoxyethoxy)naphthalen-1-yl]methanol
CID 106453720
(1S)-1-phenyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamine
CID 29225446
1-(bromomethyl)-2-hexoxynaphthalene
CID 43505804
1-(chloromethyl)-2-heptoxynaphthalene
CID 43505662
2-[2-(2-propoxyethoxy)naphthalen-1-yl]ethanamine
CID 106455544
3-butoxy-N-[(2-propoxynaphthalen-1-yl)methyl]propan-1-amine
CID 29225674
3-(2-butoxynaphthalen-1-yl)propan-1-amine
CID 170867884
tert-butyl N-[2-(1-ethylnaphthalen-2-yl)oxyethyl]carbamate
CID 86709756
2-(2-butoxynaphthalen-1-yl)acetate
CID 7037013
1-(2-propoxynaphthalen-1-yl)butan-1-one
CID 82263091
N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]but-2-ynamide
CID 146083537

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-propoxynaphthalene?
The IUPAC name of 1-ethyl-2-propoxynaphthalene (CID 129259410) is 1-ethyl-2-propoxynaphthalene.
What is the SMILES notation for 1-ethyl-2-propoxynaphthalene?
The canonical SMILES for 1-ethyl-2-propoxynaphthalene is CCCOc1ccc2ccccc2c1CC.
What is the InChIKey of 1-ethyl-2-propoxynaphthalene?
The InChIKey is DOKKFKGBLXKNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-3-11-16-15-10-9-12-7-5-6-8-14(12)13(15)4-2/h5-10H,3-4,11H2,1-2H3.
What are the key properties of 1-ethyl-2-propoxynaphthalene?
1-ethyl-2-propoxynaphthalene has a molecular weight of 214.31 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-propoxynaphthalene is sourced from PubChem (CID 129259410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).