1-(2-propan-2-ylinden-2-yl)naphthalene

C22H20 — CID 173106236

IUPAC1-(2-propan-2-ylinden-2-yl)naphthalene
SMILESCC(C)C1(c2cccc3ccccc23)C=c2ccccc2=C1
InChIInChI=1S/C22H20/c1-16(2)22(14-18-9-3-4-10-19(18)15-22)21-13-7-11-17-8-5-6-12-20(17)21/h3-16H,1-2H3
InChIKeyXZOJGFNAZVPSOW-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.01
Rot. Bonds2

About 1-(2-propan-2-ylinden-2-yl)naphthalene

1-(2-propan-2-ylinden-2-yl)naphthalene (PubChem CID 173106236) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2-propan-2-ylinden-2-yl)naphthalene.

Molecular Properties

Compound Name1-(2-propan-2-ylinden-2-yl)naphthalene
PubChem CID173106236
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name1-(2-propan-2-ylinden-2-yl)naphthalene
SMILESCC(C)C1(c2cccc3ccccc23)C=c2ccccc2=C1
InChIInChI=1S/C22H20/c1-16(2)22(14-18-9-3-4-10-19(18)15-22)21-13-7-11-17-8-5-6-12-20(17)21/h3-16H,1-2H3
InChIKeyXZOJGFNAZVPSOW-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 57087987
9,9-dinaphthalen-1-ylfluorene
CID 140680296
3,4-dimethyl-1-naphthalen-1-ylcyclohexan-1-ol
CID 64746265
12-tert-butyl-12-propan-2-ylpentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 154685370
1-dinaphthalen-1-ylphosphanylethyl(dinaphthalen-1-yl)phosphane
CID 88727520
2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol
CID 79863482
N-[(3-naphthalen-1-yloxetan-3-yl)methyl]propan-2-amine
CID 116870622
(2,2-dimethyl-1-naphthalen-1-ylcyclopropyl)methanol
CID 116842745
1-(2-methyl-1-naphthalen-1-ylpropyl)naphthalene
CID 174755343
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
CID 174906138
CID 174906138
ethane;1-(1-methoxycyclopentyl)naphthalene
CID 91502072

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-ylinden-2-yl)naphthalene?
The IUPAC name of 1-(2-propan-2-ylinden-2-yl)naphthalene (CID 173106236) is 1-(2-propan-2-ylinden-2-yl)naphthalene.
What is the SMILES notation for 1-(2-propan-2-ylinden-2-yl)naphthalene?
The canonical SMILES for 1-(2-propan-2-ylinden-2-yl)naphthalene is CC(C)C1(c2cccc3ccccc23)C=c2ccccc2=C1.
What is the InChIKey of 1-(2-propan-2-ylinden-2-yl)naphthalene?
The InChIKey is XZOJGFNAZVPSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-16(2)22(14-18-9-3-4-10-19(18)15-22)21-13-7-11-17-8-5-6-12-20(17)21/h3-16H,1-2H3.
What are the key properties of 1-(2-propan-2-ylinden-2-yl)naphthalene?
1-(2-propan-2-ylinden-2-yl)naphthalene has a molecular weight of 284.40 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-ylinden-2-yl)naphthalene is sourced from PubChem (CID 173106236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).