[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide

C20H20N3O- — CID 163919824

IUPAC[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide
SMILESNC([N-]C(N)C1CC=Cc2c1oc1ccccc21)c1ccccc1
InChIInChI=1S/C20H20N3O/c21-19(13-7-2-1-3-8-13)23-20(22)16-11-6-10-15-14-9-4-5-12-17(14)24-18(15)16/h1-10,12,16,19-20H,11,21-22H2/q-1
InChIKeyQZLQQNNKOACQPX-UHFFFAOYSA-N
MW318.40 g/mol
LogP4.25
Rot. Bonds4

About [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide

[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide (PubChem CID 163919824) has the molecular formula C20H20N3O- and a molecular weight of 318.40 g/mol. Its IUPAC name is [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide.

Molecular Properties

Compound Name[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide
PubChem CID163919824
Molecular FormulaC20H20N3O-
Molecular Weight318.40 g/mol
Exact Mass318.16
IUPAC Name[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide
SMILESNC([N-]C(N)C1CC=Cc2c1oc1ccccc21)c1ccccc1
InChIInChI=1S/C20H20N3O/c21-19(13-7-2-1-3-8-13)23-20(22)16-11-6-10-15-14-9-4-5-12-17(14)24-18(15)16/h1-10,12,16,19-20H,11,21-22H2/q-1
InChIKeyQZLQQNNKOACQPX-UHFFFAOYSA-N
XLogP4.25
TPSA79.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methyl-6,7-dihydrodibenzofuran-2-yl)ethanamine
CID 170789211
8-oxatetracyclo[7.5.0.02,7.010,12]tetradeca-1(9),2,4,6,13-pentaene
CID 142466952
N'-[amino(phenyl)methyl]-1-(3,4-dihydrodibenzothiophen-4-yl)methanediamine
CID 129238705
N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-4-(3,4-dihydrodibenzofuran-4-yl)-N-(4-phenylphenyl)aniline
CID 154961760
2-(3,4-dihydrodibenzofuran-4-yl)-4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 167007821
oxetan-3-yl(phenyl)methanamine
CID 155387593
(3R,4S)-4-azido-3,4-dihydrodibenzofuran-3-ol
CID 151477234
9-[3-(6-carbazol-9-yl-6,7-dihydrodibenzofuran-2-yl)phenyl]carbazole
CID 163872457
1-benzhydryl-3-(3-methyl-1-benzofuran-2-yl)azetidine;3-(3-methyl-1-benzofuran-2-yl)azetidine;hydrochloride
CID 157397351
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(3,4-dihydrodibenzofuran-4-yl)-N-(4-phenylphenyl)aniline
CID 170278129
9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole
CID 146334278
4-methyl-4,5-dihydro-3H-[1]benzofuro[3,2-c]carbazole
CID 144660792

Frequently Asked Questions

What is the IUPAC name of [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide?
The IUPAC name of [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide (CID 163919824) is [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide.
What is the SMILES notation for [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide?
The canonical SMILES for [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide is NC([N-]C(N)C1CC=Cc2c1oc1ccccc21)c1ccccc1.
What is the InChIKey of [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide?
The InChIKey is QZLQQNNKOACQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N3O/c21-19(13-7-2-1-3-8-13)23-20(22)16-11-6-10-15-14-9-4-5-12-17(14)24-18(15)16/h1-10,12,16,19-20H,11,21-22H2/q-1.
What are the key properties of [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide?
[amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide has a molecular weight of 318.40 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(3,4-dihydrodibenzofuran-4-yl)methyl]-[amino(phenyl)methyl]azanide is sourced from PubChem (CID 163919824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).