N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide

C10H16N2O2 — CID 116848155

IUPACN',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide
SMILESCc1ccc(C(C)C(=O)NN(C)C)o1
InChIInChI=1S/C10H16N2O2/c1-7-5-6-9(14-7)8(2)10(13)11-12(3)4/h5-6,8H,1-4H3,(H,11,13)
InChIKeyYFHBMETUMOIVSD-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.28
Rot. Bonds3

About N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide

N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide (PubChem CID 116848155) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide
PubChem CID116848155
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide
SMILESCc1ccc(C(C)C(=O)NN(C)C)o1
InChIInChI=1S/C10H16N2O2/c1-7-5-6-9(14-7)8(2)10(13)11-12(3)4/h5-6,8H,1-4H3,(H,11,13)
InChIKeyYFHBMETUMOIVSD-UHFFFAOYSA-N
XLogP1.28
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-bromophenyl)-N',N'-dimethylpropanehydrazide
CID 116848149
propan-2-yl (2R)-2-hydroxy-2-(5-methylfuran-2-yl)acetate
CID 102354808
2-[acetyl(methyl)amino]-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 47025995
N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide
CID 116848375
(3R)-3-(5-methylfuran-2-yl)butanoic acid
CID 28791563
2-methyl-2-[methyl-[1-(5-methylfuran-2-yl)ethylcarbamoyl]amino]propanoic acid
CID 62821673
N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide
CID 43675082
(2R)-2-amino-3,3-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
CID 103928680
2-methyl-5-[(2S)-3-methylbutan-2-yl]furan
CID 59302907
2,2,2-trifluoro-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 62491445
2-hydroxy-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 104936607
N-[1-(5-methylfuran-2-yl)ethyl]prop-2-enamide
CID 43697663

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide?
The IUPAC name of N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide (CID 116848155) is N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide.
What is the SMILES notation for N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide?
The canonical SMILES for N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide is Cc1ccc(C(C)C(=O)NN(C)C)o1.
What is the InChIKey of N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide?
The InChIKey is YFHBMETUMOIVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-5-6-9(14-7)8(2)10(13)11-12(3)4/h5-6,8H,1-4H3,(H,11,13).
What are the key properties of N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide?
N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide has a molecular weight of 196.25 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide is sourced from PubChem (CID 116848155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).