2-methyl-1-prop-1-enylnaphthalene

C14H14 — CID 123646968

IUPAC2-methyl-1-prop-1-enylnaphthalene
SMILESCC=Cc1c(C)ccc2ccccc12
InChIInChI=1S/C14H14/c1-3-6-13-11(2)9-10-12-7-4-5-8-14(12)13/h3-10H,1-2H3
InChIKeyFMYTYQQJEDRIHQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP4.18
Rot. Bonds1

About 2-methyl-1-prop-1-enylnaphthalene

2-methyl-1-prop-1-enylnaphthalene (PubChem CID 123646968) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-methyl-1-prop-1-enylnaphthalene.

Molecular Properties

Compound Name2-methyl-1-prop-1-enylnaphthalene
PubChem CID123646968
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name2-methyl-1-prop-1-enylnaphthalene
SMILESCC=Cc1c(C)ccc2ccccc12
InChIInChI=1S/C14H14/c1-3-6-13-11(2)9-10-12-7-4-5-8-14(12)13/h3-10H,1-2H3
InChIKeyFMYTYQQJEDRIHQ-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

1,2-bis[(E)-prop-1-enyl]naphthalene
CID 19743380
3-(2-methylnaphthalen-1-yl)prop-2-enal
CID 169459674
1-(4-bromobut-1-enyl)-2-methylnaphthalene
CID 170498133
2-methylnaphthalene-1-carbaldehyde;sulfane
CID 157328712
ethane;6-methyl-N-phenyl-5-[(Z)-prop-1-enyl]naphthalen-2-amine
CID 145232526
1-ethenyl-2-methylphenanthrene
CID 18927842
(E)-1-(2-methylnaphthalen-1-yl)prop-1-en-2-amine
CID 155088802
N-[4-[3-methyl-2-[(Z)-prop-1-enyl]phenyl]phenyl]-4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 145390574
7-(4-bromophenyl)-10-methyl-11-[(Z)-prop-1-enyl]benzo[c]acridine
CID 139323096
2-ethynyl-3-methyl-1-prop-1-enylnaphthalene
CID 123697690
1-[4-ethenyl-2-methyl-3-[(Z)-prop-1-enyl]phenyl]-2-methylnaphthalene
CID 142261922
1-[(Z)-but-1-enyl]-2,10-dimethylanthracene
CID 145447971

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-prop-1-enylnaphthalene?
The IUPAC name of 2-methyl-1-prop-1-enylnaphthalene (CID 123646968) is 2-methyl-1-prop-1-enylnaphthalene.
What is the SMILES notation for 2-methyl-1-prop-1-enylnaphthalene?
The canonical SMILES for 2-methyl-1-prop-1-enylnaphthalene is CC=Cc1c(C)ccc2ccccc12.
What is the InChIKey of 2-methyl-1-prop-1-enylnaphthalene?
The InChIKey is FMYTYQQJEDRIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-3-6-13-11(2)9-10-12-7-4-5-8-14(12)13/h3-10H,1-2H3.
What are the key properties of 2-methyl-1-prop-1-enylnaphthalene?
2-methyl-1-prop-1-enylnaphthalene 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-enylnaphthalene is sourced from PubChem (CID 123646968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).