2-(1-propan-2-yloxyethenyl)naphthalene

C15H16O — CID 157040418

IUPAC2-(1-propan-2-yloxyethenyl)naphthalene
SMILESC=C(OC(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C15H16O/c1-11(2)16-12(3)14-9-8-13-6-4-5-7-15(13)10-14/h4-11H,3H2,1-2H3
InChIKeyHJBDCRHHYRDJFK-UHFFFAOYSA-N
MW212.29 g/mol
LogP4.24
Rot. Bonds3

About 2-(1-propan-2-yloxyethenyl)naphthalene

2-(1-propan-2-yloxyethenyl)naphthalene (PubChem CID 157040418) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(1-propan-2-yloxyethenyl)naphthalene.

Molecular Properties

Compound Name2-(1-propan-2-yloxyethenyl)naphthalene
PubChem CID157040418
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name2-(1-propan-2-yloxyethenyl)naphthalene
SMILESC=C(OC(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C15H16O/c1-11(2)16-12(3)14-9-8-13-6-4-5-7-15(13)10-14/h4-11H,3H2,1-2H3
InChIKeyHJBDCRHHYRDJFK-UHFFFAOYSA-N
XLogP4.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

methyl 2-naphthalen-2-yl-2-oxoacetate
CID 3726008
CID 175020259
CID 175020259
dipropan-2-yl (2R,3R)-2-hydroxy-3-(2-naphthalen-2-yl-2-oxoacetyl)oxybutanedioate
CID 177435126
1-naphthalen-2-yl-2-propan-2-yloxyethanone
CID 79567011
1-phenylethyl naphthalene-2-carboxylate
CID 13356574
(2S)-2-hydroxy-1-naphthalen-2-ylpropan-1-one
CID 10130388
2-methoxy-1-naphthalen-2-ylpropan-1-one
CID 79616176
[(2S,3S)-3-(anthracene-2-carbonyloxy)butan-2-yl] anthracene-2-carboxylate
CID 102128962
1,1,1-trifluoropropan-2-yl naphthalene-2-carboxylate
CID 118258856
(2R)-2-chloro-1-naphthalen-2-ylpropan-1-one
CID 93494503
(2R)-2-amino-1-naphthalen-2-ylpropan-1-one
CID 67852700
N,N-di(propan-2-yl)naphthalene-2-carbothioamide
CID 122374684

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yloxyethenyl)naphthalene?
The IUPAC name of 2-(1-propan-2-yloxyethenyl)naphthalene (CID 157040418) is 2-(1-propan-2-yloxyethenyl)naphthalene.
What is the SMILES notation for 2-(1-propan-2-yloxyethenyl)naphthalene?
The canonical SMILES for 2-(1-propan-2-yloxyethenyl)naphthalene is C=C(OC(C)C)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1-propan-2-yloxyethenyl)naphthalene?
The InChIKey is HJBDCRHHYRDJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-11(2)16-12(3)14-9-8-13-6-4-5-7-15(13)10-14/h4-11H,3H2,1-2H3.
What are the key properties of 2-(1-propan-2-yloxyethenyl)naphthalene?
2-(1-propan-2-yloxyethenyl)naphthalene has a molecular weight of 212.29 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yloxyethenyl)naphthalene is sourced from PubChem (CID 157040418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).