1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene

C24H22 — CID 174755343

IUPAC1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
SMILESCC(C)C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C24H22/c1-17(2)24(22-15-7-11-18-9-3-5-13-20(18)22)23-16-8-12-19-10-4-6-14-21(19)23/h3-17,24H,1-2H3
InChIKeyFHFICUHOELGEMD-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.78
Rot. Bonds3

About 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene

1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene (PubChem CID 174755343) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene.

Molecular Properties

Compound Name1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
PubChem CID174755343
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
SMILESCC(C)C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C24H22/c1-17(2)24(22-15-7-11-18-9-3-5-13-20(18)22)23-16-8-12-19-10-4-6-14-21(19)23/h3-17,24H,1-2H3
InChIKeyFHFICUHOELGEMD-UHFFFAOYSA-N
XLogP6.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1-naphthalen-1-ylpropan-1-amine
CID 14948205
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
CID 174906138
CID 174906138
potassium [(1S)-1-naphthalen-1-ylethyl]azanide
CID 100993742
1-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]disulfanyl]ethyl]naphthalene
CID 131854345
butane;1-propan-2-ylnaphthalene
CID 157253186
CID 175062668
CID 175062668
deuterium monohydride;(1R)-1-naphthalen-1-ylethanamine
CID 158157747
3-naphthalen-1-ylpentane-2,4-diol
CID 140608407
1-(3-chlorobutan-2-yl)naphthalene
CID 66471856
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
N-(1-naphthalen-1-ylethyl)methanimine
CID 90898908

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene?
The IUPAC name of 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene (CID 174755343) is 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene.
What is the SMILES notation for 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene?
The canonical SMILES for 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene is CC(C)C(c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene?
The InChIKey is FHFICUHOELGEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-17(2)24(22-15-7-11-18-9-3-5-13-20(18)22)23-16-8-12-19-10-4-6-14-21(19)23/h3-17,24H,1-2H3.
What are the key properties of 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene?
1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene has a molecular weight of 310.44 g/mol, XLogP of 6.78, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene is sourced from PubChem (CID 174755343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).