dibenzofuran-2-yl(oxan-2-yl)methanamine

C18H19NO2 — CID 62214403

IUPACdibenzofuran-2-yl(oxan-2-yl)methanamine
SMILESNC(c1ccc2oc3ccccc3c2c1)C1CCCCO1
InChIInChI=1S/C18H19NO2/c19-18(17-7-3-4-10-20-17)12-8-9-16-14(11-12)13-5-1-2-6-15(13)21-16/h1-2,5-6,8-9,11,17-18H,3-4,7,10,19H2
InChIKeyUGXKHSMZSBSWFB-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.15
Rot. Bonds2

About dibenzofuran-2-yl(oxan-2-yl)methanamine

dibenzofuran-2-yl(oxan-2-yl)methanamine (PubChem CID 62214403) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is dibenzofuran-2-yl(oxan-2-yl)methanamine.

Molecular Properties

Compound Namedibenzofuran-2-yl(oxan-2-yl)methanamine
PubChem CID62214403
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Namedibenzofuran-2-yl(oxan-2-yl)methanamine
SMILESNC(c1ccc2oc3ccccc3c2c1)C1CCCCO1
InChIInChI=1S/C18H19NO2/c19-18(17-7-3-4-10-20-17)12-8-9-16-14(11-12)13-5-1-2-6-15(13)21-16/h1-2,5-6,8-9,11,17-18H,3-4,7,10,19H2
InChIKeyUGXKHSMZSBSWFB-UHFFFAOYSA-N
XLogP4.15
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze dibenzofuran-2-yl(oxan-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-chloro-2-(oxolan-2-yl)ethyl]dibenzofuran
CID 65158245
(3-fluoro-4-methoxyphenyl)-(oxan-2-yl)methanamine
CID 62215307
[3-(2-methylpropyl)phenyl]-(oxan-2-yl)methanamine
CID 105050818
1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
2-[bromo-(2-methyloxolan-3-yl)methyl]dibenzofuran
CID 79755929
2-cyclohexyldibenzofuran
CID 163628573
(1S)-1-dibenzofuran-2-ylethanol
CID 82758937
2-[(1S)-1-chloroethyl]dibenzofuran
CID 129370090
(4-chloro-3-methoxyphenyl)-(oxolan-2-yl)methanamine
CID 79699913
1-dibenzofuran-2-yl-3-methylbutan-1-amine
CID 43100935
cyclopropyl(dibenzofuran-3-yl)methanol
CID 114238745
dibenzofuran;hydrofluoride
CID 158307405

Frequently Asked Questions

What is the IUPAC name of dibenzofuran-2-yl(oxan-2-yl)methanamine?
The IUPAC name of dibenzofuran-2-yl(oxan-2-yl)methanamine (CID 62214403) is dibenzofuran-2-yl(oxan-2-yl)methanamine.
What is the SMILES notation for dibenzofuran-2-yl(oxan-2-yl)methanamine?
The canonical SMILES for dibenzofuran-2-yl(oxan-2-yl)methanamine is NC(c1ccc2oc3ccccc3c2c1)C1CCCCO1.
What is the InChIKey of dibenzofuran-2-yl(oxan-2-yl)methanamine?
The InChIKey is UGXKHSMZSBSWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c19-18(17-7-3-4-10-20-17)12-8-9-16-14(11-12)13-5-1-2-6-15(13)21-16/h1-2,5-6,8-9,11,17-18H,3-4,7,10,19H2.
What are the key properties of dibenzofuran-2-yl(oxan-2-yl)methanamine?
dibenzofuran-2-yl(oxan-2-yl)methanamine has a molecular weight of 281.36 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-2-yl(oxan-2-yl)methanamine is sourced from PubChem (CID 62214403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).