1-dibenzofuran-2-ylpropan-2-amine

C15H15NO — CID 42647881

IUPAC1-dibenzofuran-2-ylpropan-2-amine
SMILESCC(N)Cc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H15NO/c1-10(16)8-11-6-7-15-13(9-11)12-4-2-3-5-14(12)17-15/h2-7,9-10H,8,16H2,1H3
InChIKeyNNNWHUROUDDELT-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.48
Rot. Bonds2

About 1-dibenzofuran-2-ylpropan-2-amine

1-dibenzofuran-2-ylpropan-2-amine (PubChem CID 42647881) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-dibenzofuran-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-dibenzofuran-2-ylpropan-2-amine
PubChem CID42647881
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-dibenzofuran-2-ylpropan-2-amine
SMILESCC(N)Cc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H15NO/c1-10(16)8-11-6-7-15-13(9-11)12-4-2-3-5-14(12)17-15/h2-7,9-10H,8,16H2,1H3
InChIKeyNNNWHUROUDDELT-UHFFFAOYSA-N
XLogP3.48
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)dibenzofuran
CID 59877560
2-dibenzofuran-2-ylethanol
CID 567048
3-dibenzofuran-2-ylpropan-1-amine chloride
CID 5351909
N-(dibenzofuran-2-ylmethyl)propan-1-amine
CID 19048253
1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
2-[3-[6,10-bis(3-dibenzofuran-2-ylpropyl)triphenylen-2-yl]propyl]dibenzofuran
CID 59412017
5-dibenzofuran-2-ylpentan-1-amine
CID 65300721
5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine
CID 65304674
1-dibenzofuran-2-yl-3-methylbutan-1-amine
CID 43100935
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
2-[(R)-dibenzofuran-2-ylmethylsulfinyl]acetamide
CID 129383109
(1S)-1-dibenzofuran-2-ylethanol
CID 82758937

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-ylpropan-2-amine?
The IUPAC name of 1-dibenzofuran-2-ylpropan-2-amine (CID 42647881) is 1-dibenzofuran-2-ylpropan-2-amine.
What is the SMILES notation for 1-dibenzofuran-2-ylpropan-2-amine?
The canonical SMILES for 1-dibenzofuran-2-ylpropan-2-amine is CC(N)Cc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 1-dibenzofuran-2-ylpropan-2-amine?
The InChIKey is NNNWHUROUDDELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-10(16)8-11-6-7-15-13(9-11)12-4-2-3-5-14(12)17-15/h2-7,9-10H,8,16H2,1H3.
What are the key properties of 1-dibenzofuran-2-ylpropan-2-amine?
1-dibenzofuran-2-ylpropan-2-amine has a molecular weight of 225.29 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-ylpropan-2-amine is sourced from PubChem (CID 42647881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).