N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide

C10H14N2OS — CID 116848288

IUPACN',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(c2cccs2)CC1
InChIInChI=1S/C10H14N2OS/c1-12(2)11-9(13)10(5-6-10)8-4-3-7-14-8/h3-4,7H,5-6H2,1-2H3,(H,11,13)
InChIKeyZRBNIOIGUJLRPS-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.37
Rot. Bonds3

About N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide

N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide (PubChem CID 116848288) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide
PubChem CID116848288
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(c2cccs2)CC1
InChIInChI=1S/C10H14N2OS/c1-12(2)11-9(13)10(5-6-10)8-4-3-7-14-8/h3-4,7H,5-6H2,1-2H3,(H,11,13)
InChIKeyZRBNIOIGUJLRPS-UHFFFAOYSA-N
XLogP1.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.37
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

N-[3-(dimethylamino)propyl]-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698443
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 90523066
N-pyrimidin-2-yl-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698477
N-(4-acetylphenyl)-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698475
N,N-diethyl-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698462
2-hydroxy-1-(1-thiophen-2-ylcyclopropyl)ethanone
CID 46913895
N-butyl-N-methyl-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698469
N-(2-amino-2-ethylbutyl)-1-thiophen-2-ylcyclohexane-1-carboxamide
CID 119642271
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 90598067
N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435562
N-(2-chlorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435589
N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435427

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide?
The IUPAC name of N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide (CID 116848288) is N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide.
What is the SMILES notation for N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide?
The canonical SMILES for N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide is CN(C)NC(=O)C1(c2cccs2)CC1.
What is the InChIKey of N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide?
The InChIKey is ZRBNIOIGUJLRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-12(2)11-9(13)10(5-6-10)8-4-3-7-14-8/h3-4,7H,5-6H2,1-2H3,(H,11,13).
What are the key properties of N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide?
N',N'-dimethyl-1-thiophen-2-ylcyclopropane-1-carbohydrazide has a molecular weight of 210.30 g/mol, XLogP of 1.37, 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-thiophen-2-ylcyclopropane-1-carbohydrazide is sourced from PubChem (CID 116848288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).