N-methyldibenzofuran-1-amine

C13H11NO — CID 135277683

IUPACN-methyldibenzofuran-1-amine
SMILESCNc1cccc2oc3ccccc3c12
InChIInChI=1S/C13H11NO/c1-14-10-6-4-8-12-13(10)9-5-2-3-7-11(9)15-12/h2-8,14H,1H3
InChIKeyIZWPWRCQBWNDHV-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.63
Rot. Bonds1

About N-methyldibenzofuran-1-amine

N-methyldibenzofuran-1-amine (PubChem CID 135277683) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is N-methyldibenzofuran-1-amine.

Molecular Properties

Compound NameN-methyldibenzofuran-1-amine
PubChem CID135277683
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC NameN-methyldibenzofuran-1-amine
SMILESCNc1cccc2oc3ccccc3c12
InChIInChI=1S/C13H11NO/c1-14-10-6-4-8-12-13(10)9-5-2-3-7-11(9)15-12/h2-8,14H,1H3
InChIKeyIZWPWRCQBWNDHV-UHFFFAOYSA-N
XLogP3.63
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-dibenzofuran-1-yldibenzofuran-4-amine
CID 138484831
2-cyano-N-dibenzofuran-1-ylacetamide
CID 168520368
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
N-triphenylen-2-yldibenzofuran-1-amine
CID 162427617
N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 163590855
CID 88536732
CID 88536732
1-tert-butyldibenzofuran
CID 59078665
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
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
ethane;1-propan-2-yldibenzofuran
CID 142343182
N-(2,4-diphenylphenyl)dibenzofuran-1-amine
CID 176844480

Frequently Asked Questions

What is the IUPAC name of N-methyldibenzofuran-1-amine?
The IUPAC name of N-methyldibenzofuran-1-amine (CID 135277683) is N-methyldibenzofuran-1-amine.
What is the SMILES notation for N-methyldibenzofuran-1-amine?
The canonical SMILES for N-methyldibenzofuran-1-amine is CNc1cccc2oc3ccccc3c12.
What is the InChIKey of N-methyldibenzofuran-1-amine?
The InChIKey is IZWPWRCQBWNDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-14-10-6-4-8-12-13(10)9-5-2-3-7-11(9)15-12/h2-8,14H,1H3.
What are the key properties of N-methyldibenzofuran-1-amine?
N-methyldibenzofuran-1-amine has a molecular weight of 197.24 g/mol, XLogP of 3.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyldibenzofuran-1-amine is sourced from PubChem (CID 135277683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).