2,3-dihydro-1H-inden-2-ylmethanol;ethane

C12H18O — CID 91145840

IUPAC2,3-dihydro-1H-inden-2-ylmethanol;ethane
SMILESCC.OCC1Cc2ccccc2C1
InChIInChI=1S/C10H12O.C2H6/c11-7-8-5-9-3-1-2-4-10(9)6-8;1-2/h1-4,8,11H,5-7H2;1-2H3
InChIKeyFIDGLMYKVDNUHX-UHFFFAOYSA-N
MW178.27 g/mol
LogP2.42
Rot. Bonds1

About 2,3-dihydro-1H-inden-2-ylmethanol;ethane

2,3-dihydro-1H-inden-2-ylmethanol;ethane (PubChem CID 91145840) has the molecular formula C12H18O and a molecular weight of 178.27 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-ylmethanol;ethane.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-ylmethanol;ethane
PubChem CID91145840
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
Exact Mass178.14
IUPAC Name2,3-dihydro-1H-inden-2-ylmethanol;ethane
SMILESCC.OCC1Cc2ccccc2C1
InChIInChI=1S/C10H12O.C2H6/c11-7-8-5-9-3-1-2-4-10(9)6-8;1-2/h1-4,8,11H,5-7H2;1-2H3
InChIKeyFIDGLMYKVDNUHX-UHFFFAOYSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-(fluoromethyl)-2,3-dihydro-1H-indene
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[4-(1-aminoethyl)-2,3-dihydro-1H-inden-2-yl]methanol
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1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
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5,6,7,8-tetrahydroquinolin-6-ylmethanol
CID 69108967
ethane;[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanol
CID 142999040
(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol
CID 23292331
[(2R)-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl]methanol
CID 99996452
3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol
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(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
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2-(2-bromoethyl)-1,2,3,4-tetrahydronaphthalene
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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-ylmethanol;ethane?
The IUPAC name of 2,3-dihydro-1H-inden-2-ylmethanol;ethane (CID 91145840) is 2,3-dihydro-1H-inden-2-ylmethanol;ethane.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-ylmethanol;ethane?
The canonical SMILES for 2,3-dihydro-1H-inden-2-ylmethanol;ethane is CC.OCC1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-ylmethanol;ethane?
The InChIKey is FIDGLMYKVDNUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.C2H6/c11-7-8-5-9-3-1-2-4-10(9)6-8;1-2/h1-4,8,11H,5-7H2;1-2H3.
What are the key properties of 2,3-dihydro-1H-inden-2-ylmethanol;ethane?
2,3-dihydro-1H-inden-2-ylmethanol;ethane has a molecular weight of 178.27 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-ylmethanol;ethane is sourced from PubChem (CID 91145840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).