1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride

C14H15ClN2O — CID 159122805

IUPAC1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride
SMILESCNNCc1ccc2c(c1)oc1ccccc12.Cl
InChIInChI=1S/C14H14N2O.ClH/c1-15-16-9-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10;/h2-8,15-16H,9H2,1H3;1H
InChIKeyKFXGSBVWOOJZSN-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.23
Rot. Bonds3

About 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride

1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride (PubChem CID 159122805) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride
PubChem CID159122805
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride
SMILESCNNCc1ccc2c(c1)oc1ccccc12.Cl
InChIInChI=1S/C14H14N2O.ClH/c1-15-16-9-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10;/h2-8,15-16H,9H2,1H3;1H
InChIKeyKFXGSBVWOOJZSN-UHFFFAOYSA-N
XLogP3.23
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-ethyldibenzofuran
CID 58510747
N-(dibenzofuran-2-ylmethyl)propan-1-amine
CID 19048253
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
7-(ethoxymethyl)-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 170228909
3-benzyldibenzofuran;hydrazine;methanimine
CID 142504911
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
N-[(4-fluorophenyl)methyl]dibenzofuran-3-amine
CID 2966855
N-(dibenzofuran-3-ylmethyl)-N-propan-2-ylaniline
CID 167208490
3-(2-pyren-2-ylethyl)dibenzofuran
CID 167053291
5-dibenzofuran-2-yl-N,3-dimethylpentan-1-amine
CID 65304674
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865

Frequently Asked Questions

What is the IUPAC name of 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride?
The IUPAC name of 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride (CID 159122805) is 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride.
What is the SMILES notation for 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride?
The canonical SMILES for 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride is CNNCc1ccc2c(c1)oc1ccccc12.Cl.
What is the InChIKey of 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride?
The InChIKey is KFXGSBVWOOJZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O.ClH/c1-15-16-9-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10;/h2-8,15-16H,9H2,1H3;1H.
What are the key properties of 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride?
1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride has a molecular weight of 262.74 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dibenzofuran-3-ylmethyl)-2-methylhydrazine;hydrochloride is sourced from PubChem (CID 159122805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).