2-methyl-1-prop-1-en-2-ylnaphthalene

C14H14 — CID 123573503

IUPAC2-methyl-1-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1c(C)ccc2ccccc12
InChIInChI=1S/C14H14/c1-10(2)14-11(3)8-9-12-6-4-5-7-13(12)14/h4-9H,1H2,2-3H3
InChIKeyWBDJETOKTQFZBY-UHFFFAOYSA-N
MW182.27 g/mol
LogP4.18
Rot. Bonds1

About 2-methyl-1-prop-1-en-2-ylnaphthalene

2-methyl-1-prop-1-en-2-ylnaphthalene (PubChem CID 123573503) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-methyl-1-prop-1-en-2-ylnaphthalene.

Molecular Properties

Compound Name2-methyl-1-prop-1-en-2-ylnaphthalene
PubChem CID123573503
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name2-methyl-1-prop-1-en-2-ylnaphthalene
SMILESC=C(C)c1c(C)ccc2ccccc12
InChIInChI=1S/C14H14/c1-10(2)14-11(3)8-9-12-6-4-5-7-13(12)14/h4-9H,1H2,2-3H3
InChIKeyWBDJETOKTQFZBY-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(1-prop-1-en-2-ylnaphthalen-2-yl)ethanethiol
CID 130240545
1,4-dimethyl-2,3-bis(prop-1-en-2-yl)naphthalene
CID 163606470
chrysene;2-methylprop-1-ene
CID 173244266
2-bromo-1-(2-methylnaphthalen-1-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone;molecular bromine
CID 162190058
(4-bromophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430357
(4-chlorophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 71481457
1-(2-methylnaphthalen-1-yl)-2-methylsulfonylethanone
CID 81428930
2-methyl-N,N-di(propan-2-yl)naphthalene-1-carboxamide
CID 15828026
2-chloro-1-(2-methylnaphthalen-1-yl)butan-1-one
CID 146007450
(2-iodophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430773
(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone
CID 12536557
1,2-dimethylnaphthalene;ethane
CID 90922397

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-prop-1-en-2-ylnaphthalene?
The IUPAC name of 2-methyl-1-prop-1-en-2-ylnaphthalene (CID 123573503) is 2-methyl-1-prop-1-en-2-ylnaphthalene.
What is the SMILES notation for 2-methyl-1-prop-1-en-2-ylnaphthalene?
The canonical SMILES for 2-methyl-1-prop-1-en-2-ylnaphthalene is C=C(C)c1c(C)ccc2ccccc12.
What is the InChIKey of 2-methyl-1-prop-1-en-2-ylnaphthalene?
The InChIKey is WBDJETOKTQFZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-10(2)14-11(3)8-9-12-6-4-5-7-13(12)14/h4-9H,1H2,2-3H3.
What are the key properties of 2-methyl-1-prop-1-en-2-ylnaphthalene?
2-methyl-1-prop-1-en-2-ylnaphthalene has a molecular weight of 182.27 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-prop-1-en-2-ylnaphthalene is sourced from PubChem (CID 123573503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).