(1S)-1-cyclopentyl-2,3-dihydro-1H-indene

C14H18 — CID 134946753

IUPAC(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CC[C@H]2C1CCCC1
InChIInChI=1S/C14H18/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-8,11,14H,1-2,5-6,9-10H2/t14-/m0/s1
InChIKeyCNLFRPUENYEQFS-AWEZNQCLSA-N
MW186.30 g/mol
LogP3.91
Rot. Bonds1

About (1S)-1-cyclopentyl-2,3-dihydro-1H-indene

(1S)-1-cyclopentyl-2,3-dihydro-1H-indene (PubChem CID 134946753) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
PubChem CID134946753
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CC[C@H]2C1CCCC1
InChIInChI=1S/C14H18/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-8,11,14H,1-2,5-6,9-10H2/t14-/m0/s1
InChIKeyCNLFRPUENYEQFS-AWEZNQCLSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene
CID 156649341
4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
CID 92981221
1-cyclopentyl-1,2,3,4-tetrahydronaphthalene;pentane
CID 158506578
2,3,4,4a,9,9a-hexahydro-1H-fluorene
CID 519137
(4aS,10aS)-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one
CID 141032918
1,2,3,3a,4,8b-hexahydrocyclopenta[a]indene;ethane
CID 91488349
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
CID 11550131
(4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
CID 54260071
2-iodotricyclo[9.4.0.03,8]pentadeca-1(15),11,13-triene
CID 139448646
(4R)-1-ethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)azepane
CID 141010312
1-cyclopentyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057978

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-2,3-dihydro-1H-indene?
The IUPAC name of (1S)-1-cyclopentyl-2,3-dihydro-1H-indene (CID 134946753) is (1S)-1-cyclopentyl-2,3-dihydro-1H-indene.
What is the SMILES notation for (1S)-1-cyclopentyl-2,3-dihydro-1H-indene?
The canonical SMILES for (1S)-1-cyclopentyl-2,3-dihydro-1H-indene is c1ccc2c(c1)CC[C@H]2C1CCCC1.
What is the InChIKey of (1S)-1-cyclopentyl-2,3-dihydro-1H-indene?
The InChIKey is CNLFRPUENYEQFS-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H18/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-8,11,14H,1-2,5-6,9-10H2/t14-/m0/s1.
What are the key properties of (1S)-1-cyclopentyl-2,3-dihydro-1H-indene?
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene has a molecular weight of 186.30 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 134946753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).