2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene

C22H20 — CID 142137926

IUPAC2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene
SMILESc1ccc2c(c1)C(C1CC1)C[C@@H]2c1ccc2ccccc2c1
InChIInChI=1S/C22H20/c1-2-6-17-13-18(12-9-15(17)5-1)22-14-21(16-10-11-16)19-7-3-4-8-20(19)22/h1-9,12-13,16,21-22H,10-11,14H2/t21?,22-/m1/s1
InChIKeyYZUBEVQTQKGWGE-FOIFJWKZSA-N
MW284.40 g/mol
LogP5.87
Rot. Bonds2

About 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene

2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene (PubChem CID 142137926) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene.

Molecular Properties

Compound Name2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene
PubChem CID142137926
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene
SMILESc1ccc2c(c1)C(C1CC1)C[C@@H]2c1ccc2ccccc2c1
InChIInChI=1S/C22H20/c1-2-6-17-13-18(12-9-15(17)5-1)22-14-21(16-10-11-16)19-7-3-4-8-20(19)22/h1-9,12-13,16,21-22H,10-11,14H2/t21?,22-/m1/s1
InChIKeyYZUBEVQTQKGWGE-FOIFJWKZSA-N
XLogP5.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,3S)-N,N-dimethyl-3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-amine
CID 10171662
(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 154621122
7-naphthalen-2-yl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 67196601
trans-(1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine
CID 51888201
1,2-dimethyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 68998095
2-[(1R)-2,3-dihydro-1H-inden-1-yl]naphthalene;methoxymethane
CID 142137917
N-methyl-1-[(1R,2S,3S,4S)-3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl]methanamine
CID 101346500
[(2R,3R)-3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl]methanamine
CID 154451237
cis-(1R,2R)-2-naphthalen-2-ylcyclohexan-1-ol
CID 68819847
2-naphthalen-2-ylcyclohexan-1-ol
CID 2793882
(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 129384739
2-cyclopropylanthracene
CID 91468721

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene?
The IUPAC name of 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene (CID 142137926) is 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene.
What is the SMILES notation for 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene?
The canonical SMILES for 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene is c1ccc2c(c1)C(C1CC1)C[C@@H]2c1ccc2ccccc2c1.
What is the InChIKey of 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene?
The InChIKey is YZUBEVQTQKGWGE-FOIFJWKZSA-N. The full InChI is InChI=1S/C22H20/c1-2-6-17-13-18(12-9-15(17)5-1)22-14-21(16-10-11-16)19-7-3-4-8-20(19)22/h1-9,12-13,16,21-22H,10-11,14H2/t21?,22-/m1/s1.
What are the key properties of 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene?
2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene has a molecular weight of 284.40 g/mol, XLogP of 5.87, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene is sourced from PubChem (CID 142137926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).