2-(2-methylprop-2-enyl)naphthalene

C14H14 — CID 24722193

IUPAC2-(2-methylprop-2-enyl)naphthalene
SMILESC=C(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C14H14/c1-11(2)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10H,1,9H2,2H3
InChIKeyLUUGUGVITYNZIO-UHFFFAOYSA-N
MW182.27 g/mol
LogP3.96
Rot. Bonds2

About 2-(2-methylprop-2-enyl)naphthalene

2-(2-methylprop-2-enyl)naphthalene (PubChem CID 24722193) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(2-methylprop-2-enyl)naphthalene.

Molecular Properties

Compound Name2-(2-methylprop-2-enyl)naphthalene
PubChem CID24722193
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name2-(2-methylprop-2-enyl)naphthalene
SMILESC=C(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C14H14/c1-11(2)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10H,1,9H2,2H3
InChIKeyLUUGUGVITYNZIO-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-methoxy-1-naphthalen-2-ylpropan-2-imine
CID 141312226
2-(2-naphthalen-2-ylacetyl)oxyethyl 2-methylprop-2-enoate
CID 101047899
2-naphthalen-2-ylacetic acid;hydrate
CID 141284527
sodium 2-naphthalen-2-ylacetate
CID 23688045
CID 173442082
CID 173442082
2,4-bis(2-methylprop-2-enyl)phenol
CID 139609254
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
tris[(2-naphthalen-2-ylacetyl)oxy]stannyl 2-naphthalen-2-ylacetate
CID 141032751
2-(11-naphthalen-2-ylundecyl)naphthalene
CID 86035863
ethane;2-ethylnaphthalene
CID 90684887
1-(4-acetylpiperazin-1-yl)-2-naphthalen-2-ylethanone
CID 51161828

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enyl)naphthalene?
The IUPAC name of 2-(2-methylprop-2-enyl)naphthalene (CID 24722193) is 2-(2-methylprop-2-enyl)naphthalene.
What is the SMILES notation for 2-(2-methylprop-2-enyl)naphthalene?
The canonical SMILES for 2-(2-methylprop-2-enyl)naphthalene is C=C(C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-(2-methylprop-2-enyl)naphthalene?
The InChIKey is LUUGUGVITYNZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-11(2)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10H,1,9H2,2H3.
What are the key properties of 2-(2-methylprop-2-enyl)naphthalene?
2-(2-methylprop-2-enyl)naphthalene has a molecular weight of 182.27 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enyl)naphthalene is sourced from PubChem (CID 24722193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).