1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol

C15H20O — CID 106798252

IUPAC1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol
SMILESCC(O)C1(Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H20O/c1-11(16)15(7-8-15)10-12-5-6-13-3-2-4-14(13)9-12/h5-6,9,11,16H,2-4,7-8,10H2,1H3
InChIKeyYYPVKPMHSYFGAY-UHFFFAOYSA-N
MW216.32 g/mol
LogP2.88
Rot. Bonds3

About 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol

1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol (PubChem CID 106798252) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol.

Molecular Properties

Compound Name1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol
PubChem CID106798252
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol
SMILESCC(O)C1(Cc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C15H20O/c1-11(16)15(7-8-15)10-12-5-6-13-3-2-4-14(13)9-12/h5-6,9,11,16H,2-4,7-8,10H2,1H3
InChIKeyYYPVKPMHSYFGAY-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-5-ylmethyl)-3-propan-2-ylcyclohexan-1-ol
CID 107449763
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65086277
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
2-(2,3-dihydro-1H-inden-5-ylmethyl)thiolane-2-carboxylic acid
CID 83173297
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylcycloheptan-1-ol
CID 65084707
[1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanol
CID 83686763
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
CID 60645732
1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)cyclopentane-1-carboxylic acid
CID 82300658
[3-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methyloxolan-3-yl]methanol
CID 114535657
1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclooctane-1-carbonitrile
CID 80601961

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol?
The IUPAC name of 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol (CID 106798252) is 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol.
What is the SMILES notation for 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol?
The canonical SMILES for 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol is CC(O)C1(Cc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol?
The InChIKey is YYPVKPMHSYFGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-11(16)15(7-8-15)10-12-5-6-13-3-2-4-14(13)9-12/h5-6,9,11,16H,2-4,7-8,10H2,1H3.
What are the key properties of 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol?
1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol has a molecular weight of 216.32 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropyl]ethanol is sourced from PubChem (CID 106798252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).