N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide

C11H16N2O2 — CID 116848375

IUPACN',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide
SMILESCc1ccc(C2(C(=O)NN(C)C)CC2)o1
InChIInChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)11(6-7-11)10(14)12-13(2)3/h4-5H,6-7H2,1-3H3,(H,12,14)
InChIKeyUPRDLQZEHOBUIN-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.21
Rot. Bonds3

About N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide

N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide (PubChem CID 116848375) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide
PubChem CID116848375
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide
SMILESCc1ccc(C2(C(=O)NN(C)C)CC2)o1
InChIInChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)11(6-7-11)10(14)12-13(2)3/h4-5H,6-7H2,1-3H3,(H,12,14)
InChIKeyUPRDLQZEHOBUIN-UHFFFAOYSA-N
XLogP1.21
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.21
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

1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021408
2-[1-(5-methylfuran-2-yl)cyclopropyl]acetic acid
CID 83683572
N',N'-dimethyl-2-(5-methylfuran-2-yl)propanehydrazide
CID 116848155
1-(3-chloro-4-fluorophenyl)-N',N'-dimethylcyclopropane-1-carbohydrazide
CID 116848348
N-methyl-1-(5-methylfuran-2-yl)cyclopropan-1-amine
CID 83681920
1-(5-methylfuran-2-yl)cyclopentan-1-amine
CID 96736840
1-[1-(5-methylfuran-2-yl)cyclopropyl]cyclopropan-1-amine
CID 83683243
N',N'-dimethyl-5-(5-methylfuran-2-yl)pentanehydrazide
CID 116847821
1-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclobutane-1-carboxamide
CID 81179940
[1-(5-methylfuran-2-yl)cyclopropyl]methanamine
CID 96733818
1-[dimethylamino-(5-methylfuran-2-yl)methyl]cyclopropane-1-carboxylic acid
CID 116912095
N-[1-(difluoromethyl)cyclopropyl]-5-methylfuran-2-carboxamide
CID 126787223

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide?
The IUPAC name of N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide (CID 116848375) is N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide.
What is the SMILES notation for N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide?
The canonical SMILES for N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide is Cc1ccc(C2(C(=O)NN(C)C)CC2)o1.
What is the InChIKey of N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide?
The InChIKey is UPRDLQZEHOBUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-4-5-9(15-8)11(6-7-11)10(14)12-13(2)3/h4-5H,6-7H2,1-3H3,(H,12,14).
What are the key properties of N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide?
N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide has a molecular weight of 208.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-1-(5-methylfuran-2-yl)cyclopropane-1-carbohydrazide is sourced from PubChem (CID 116848375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).