[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol

C14H19NO — CID 124892219

IUPAC[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO/c16-10-13-6-3-7-15(13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14,16H,3,6-10H2/t13-/m1/s1
InChIKeyOJSRQXWPYXTLEU-CYBMUJFWSA-N
MW217.31 g/mol
LogP1.61
Rot. Bonds2

About [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol

[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol (PubChem CID 124892219) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol
PubChem CID124892219
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO/c16-10-13-6-3-7-15(13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14,16H,3,6-10H2/t13-/m1/s1
InChIKeyOJSRQXWPYXTLEU-CYBMUJFWSA-N
XLogP1.61
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol (CID 124892219) is [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1C1Cc2ccccc2C1.
What is the InChIKey of [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol?
The InChIKey is OJSRQXWPYXTLEU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19NO/c16-10-13-6-3-7-15(13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14,16H,3,6-10H2/t13-/m1/s1.
What are the key properties of [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol?
[(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol has a molecular weight of 217.31 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 124892219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).