1-propan-2-yl-3,4-dihydrodibenzofuran

C15H16O — CID 144612953

IUPAC1-propan-2-yl-3,4-dihydrodibenzofuran
SMILESCC(C)C1=CCCc2oc3ccccc3c21
InChIInChI=1S/C15H16O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10H,5,9H2,1-2H3
InChIKeyKLUQJGKBJLAQJA-UHFFFAOYSA-N
MW212.29 g/mol
LogP4.42
Rot. Bonds1

About 1-propan-2-yl-3,4-dihydrodibenzofuran

1-propan-2-yl-3,4-dihydrodibenzofuran (PubChem CID 144612953) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-propan-2-yl-3,4-dihydrodibenzofuran.

Molecular Properties

Compound Name1-propan-2-yl-3,4-dihydrodibenzofuran
PubChem CID144612953
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name1-propan-2-yl-3,4-dihydrodibenzofuran
SMILESCC(C)C1=CCCc2oc3ccccc3c21
InChIInChI=1S/C15H16O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10H,5,9H2,1-2H3
InChIKeyKLUQJGKBJLAQJA-UHFFFAOYSA-N
XLogP4.42
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-butan-2-yl-3,4-dihydroxanthen-9-one
CID 10658605
N-(4-phenylphenyl)-3,4-dihydrodibenzofuran-1-amine
CID 142408590
14-propan-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,15(20),18-heptaene
CID 168834218
13-methyl-8,12-dioxatetracyclo[7.6.0.02,7.011,15]pentadeca-1(9),2,4,6,11(15),13-hexaene
CID 58931547
4-[(3Z,5Z)-5-methylhepta-3,5-dien-2-yl]-1,2-dihydrodibenzofuran
CID 88950265
2-(3,4-dihydrodibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 167007462
2-phenyl-4-(4-phenylphenyl)-6-[8-(4-phenylphenyl)-3,4-dihydrodibenzofuran-1-yl]-1,3,5-triazine
CID 170226014
9-dibenzofuran-2-yl-5-(3,4-dihydrodibenzofuran-1-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 178110262
2-[8-(8-methyl-7,8-dihydronaphthalen-2-yl)-3,4-dihydrodibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 170229357
2-(3,4-dihydrodibenzofuran-1-yl)-4-[4-(8-naphthalen-2-yldibenzofuran-1-yl)-2,3-dihydronaphthalen-1-yl]-6-phenyl-1,3,5-triazine
CID 167007605
ethane;1-propan-2-yldibenzofuran
CID 142343182
dibenzofuran;ethanol
CID 174821059

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3,4-dihydrodibenzofuran?
The IUPAC name of 1-propan-2-yl-3,4-dihydrodibenzofuran (CID 144612953) is 1-propan-2-yl-3,4-dihydrodibenzofuran.
What is the SMILES notation for 1-propan-2-yl-3,4-dihydrodibenzofuran?
The canonical SMILES for 1-propan-2-yl-3,4-dihydrodibenzofuran is CC(C)C1=CCCc2oc3ccccc3c21.
What is the InChIKey of 1-propan-2-yl-3,4-dihydrodibenzofuran?
The InChIKey is KLUQJGKBJLAQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10H,5,9H2,1-2H3.
What are the key properties of 1-propan-2-yl-3,4-dihydrodibenzofuran?
1-propan-2-yl-3,4-dihydrodibenzofuran has a molecular weight of 212.29 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3,4-dihydrodibenzofuran is sourced from PubChem (CID 144612953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).