2-(2-methylpropoxy)naphthalene

C14H16O — CID 16582

IUPAC2-(2-methylpropoxy)naphthalene
SMILESCC(C)COc1ccc2ccccc2c1
InChIInChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3
InChIKeyXOHIHZHSDMWWMS-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.87
Rot. Bonds3

About 2-(2-methylpropoxy)naphthalene

2-(2-methylpropoxy)naphthalene (PubChem CID 16582) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-methylpropoxy)naphthalene.

Molecular Properties

Compound Name2-(2-methylpropoxy)naphthalene
PubChem CID16582
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-(2-methylpropoxy)naphthalene
SMILESCC(C)COc1ccc2ccccc2c1
InChIInChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3
InChIKeyXOHIHZHSDMWWMS-UHFFFAOYSA-N
XLogP3.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-methylpropoxy)naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Etofenprox
CID 71245
2-Methoxynaphthalene
CID 7119
2-Naphthoxyacetic acid
CID 8422
4-Methoxybiphenyl
CID 11943
2-((1-Naphthalenyloxy)methyl)oxirane
CID 91521
2-Ethoxynaphthalene
CID 7129
Carvacryl ethyl ether
CID 527268
1-Methoxynaphthalene
CID 16668
3-Phenoxytoluene
CID 19165
1,1'-(Ethane-1,2-diylbis(oxy))bis(3-methylbenzene)
CID 97354
Propranolol glycol
CID 37369
1-Naphthyl acetate
CID 13247

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)naphthalene?
The IUPAC name of 2-(2-methylpropoxy)naphthalene (CID 16582) is 2-(2-methylpropoxy)naphthalene.
What is the SMILES notation for 2-(2-methylpropoxy)naphthalene?
The canonical SMILES for 2-(2-methylpropoxy)naphthalene is CC(C)COc1ccc2ccccc2c1.
What is the InChIKey of 2-(2-methylpropoxy)naphthalene?
The InChIKey is XOHIHZHSDMWWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3.
What are the key properties of 2-(2-methylpropoxy)naphthalene?
2-(2-methylpropoxy)naphthalene has a molecular weight of 200.28 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)naphthalene is sourced from PubChem (CID 16582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).