4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol

C14H20O2 — CID 64719056

IUPAC4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
SMILESCC(O)CC(C)Oc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20O2/c1-10(15)8-11(2)16-14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,15H,3-5,8H2,1-2H3
InChIKeyXCVQVMPIVYNKDE-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.71
Rot. Bonds4

About 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol

4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol (PubChem CID 64719056) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
PubChem CID64719056
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
SMILESCC(O)CC(C)Oc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20O2/c1-10(15)8-11(2)16-14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,15H,3-5,8H2,1-2H3
InChIKeyXCVQVMPIVYNKDE-UHFFFAOYSA-N
XLogP2.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-1-amine
CID 62460723
N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine
CID 64718686
N-[2-(2,3-dihydro-1H-inden-5-yloxy)propyl]aniline
CID 62598550
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutanamide
CID 82041277
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55093056
4-naphthalen-2-yloxypentan-2-ol
CID 64720616
3-(2,3-dihydro-1H-inden-5-yloxy)butan-2-amine
CID 61354580
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutan-1-amine
CID 62459614
2-amino-2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-ol
CID 64810416
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
CID 55214976
2-(2,3-dihydro-1H-inden-5-yloxy)propanal
CID 126971637
N-(3-ethoxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 62583134

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol (CID 64719056) is 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol is CC(O)CC(C)Oc1ccc2c(c1)CCC2.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
The InChIKey is XCVQVMPIVYNKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(15)8-11(2)16-14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,15H,3-5,8H2,1-2H3.
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol?
4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol has a molecular weight of 220.31 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol is sourced from PubChem (CID 64719056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).