(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane

C13H16O — CID 11550131

IUPAC(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
SMILESc1ccc2c(c1)CC[C@@H]2[C@H]1CCCO1
InChIInChI=1S/C13H16O/c1-2-5-11-10(4-1)7-8-12(11)13-6-3-9-14-13/h1-2,4-5,12-13H,3,6-9H2/t12-,13+/m0/s1
InChIKeyAUPWKGBQLOHNKM-QWHCGFSZSA-N
MW188.27 g/mol
LogP2.90
Rot. Bonds1

About (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane

(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane (PubChem CID 11550131) has the molecular formula C13H16O and a molecular weight of 188.27 g/mol. Its IUPAC name is (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane.

Molecular Properties

Compound Name(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
PubChem CID11550131
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
Exact Mass188.12
IUPAC Name(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
SMILESc1ccc2c(c1)CC[C@@H]2[C@H]1CCCO1
InChIInChI=1S/C13H16O/c1-2-5-11-10(4-1)7-8-12(11)13-6-3-9-14-13/h1-2,4-5,12-13H,3,6-9H2/t12-,13+/m0/s1
InChIKeyAUPWKGBQLOHNKM-QWHCGFSZSA-N
XLogP2.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)oxane
CID 167480833
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753
(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane
CID 102174724
N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 43208516
1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene
CID 156649341
2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-dioxolane
CID 11321664
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane
CID 141359486
2-[(1-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]oxolane
CID 62550361
2-[(1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]oxolane
CID 55091627
4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
CID 92981221
N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 54917499

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane?
The IUPAC name of (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane (CID 11550131) is (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane.
What is the SMILES notation for (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane?
The canonical SMILES for (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane is c1ccc2c(c1)CC[C@@H]2[C@H]1CCCO1.
What is the InChIKey of (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane?
The InChIKey is AUPWKGBQLOHNKM-QWHCGFSZSA-N. The full InChI is InChI=1S/C13H16O/c1-2-5-11-10(4-1)7-8-12(11)13-6-3-9-14-13/h1-2,4-5,12-13H,3,6-9H2/t12-,13+/m0/s1.
What are the key properties of (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane?
(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane has a molecular weight of 188.27 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane is sourced from PubChem (CID 11550131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).