2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene

C20H16 — CID 102141130

IUPAC2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene
SMILESC=C1C[C@@]1(c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H16/c1-15-14-20(15,18-9-3-2-4-10-18)19-12-11-16-7-5-6-8-17(16)13-19/h2-13H,1,14H2/t20-/m1/s1
InChIKeyXGAJMZJHZYQNKQ-HXUWFJFHSA-N
MW256.35 g/mol
LogP5.09
Rot. Bonds2

About 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene

2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene (PubChem CID 102141130) has the molecular formula C20H16 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene.

Molecular Properties

Compound Name2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene
PubChem CID102141130
Molecular FormulaC20H16
Molecular Weight256.35 g/mol
Exact Mass256.13
IUPAC Name2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene
SMILESC=C1C[C@@]1(c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H16/c1-15-14-20(15,18-9-3-2-4-10-18)19-12-11-16-7-5-6-8-17(16)13-19/h2-13H,1,14H2/t20-/m1/s1
InChIKeyXGAJMZJHZYQNKQ-HXUWFJFHSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.35
LogP ≤ 55.09
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

trans-(1S,3S)-2-methyl-2-naphthalen-2-ylcyclopentane-1,3-diol
CID 175100911
1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
2-(1-methylcyclopropyl)naphthalene
CID 10511657
1-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 23568520
9,9-dinaphthalen-2-yl-2,7-bis(4-phenylphenyl)fluorene
CID 144772685
N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
CID 178068488
2-[(1R,2S)-1-methyl-4-methylidene-2-nitrocyclopentyl]naphthalene
CID 102527989
anthracene;benzene;naphthalene
CID 142706236
2-(1,2-diphenyl-2,3-dihydroinden-1-yl)naphthalene;ethane
CID 161247192
4-methyl-1-naphthalen-2-ylcyclohexan-1-ol
CID 55115883
9-[4-(4-methylphenyl)phenyl]-2,7-dinaphthalen-2-yl-9-phenylfluorene
CID 58894843
(1S,5S,6S)-6-ethenyl-1-naphthalen-2-yl-2-oxabicyclo[3.1.0]hexan-3-one
CID 11288152

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene?
The IUPAC name of 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene (CID 102141130) is 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene.
What is the SMILES notation for 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene?
The canonical SMILES for 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene is C=C1C[C@@]1(c1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene?
The InChIKey is XGAJMZJHZYQNKQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H16/c1-15-14-20(15,18-9-3-2-4-10-18)19-12-11-16-7-5-6-8-17(16)13-19/h2-13H,1,14H2/t20-/m1/s1.
What are the key properties of 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene?
2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene has a molecular weight of 256.35 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-methylidene-1-phenylcyclopropyl]naphthalene is sourced from PubChem (CID 102141130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).