2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide

C16H28N2O2 — CID 11414829

IUPAC2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide
SMILESCC1(C)C(C(=O)NNC(=O)C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C16H28N2O2/c1-13(2)9(14(13,3)4)11(19)17-18-12(20)10-15(5,6)16(10,7)8/h9-10H,1-8H3,(H,17,19)(H,18,20)
InChIKeyMXDQUQIZGMAQLQ-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.50
Rot. Bonds2

About 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide

2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide (PubChem CID 11414829) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide
PubChem CID11414829
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide
SMILESCC1(C)C(C(=O)NNC(=O)C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C16H28N2O2/c1-13(2)9(14(13,3)4)11(19)17-18-12(20)10-15(5,6)16(10,7)8/h9-10H,1-8H3,(H,17,19)(H,18,20)
InChIKeyMXDQUQIZGMAQLQ-UHFFFAOYSA-N
XLogP2.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3-Tetramethylcyclopropane-1-carbohydrazide
CID 11457816
N'-(2,2-difluorocyclopropanecarbonyl)-2,2-dimethylcyclopropane-1-carbohydrazide
CID 90937535
Spiro[2.2]pentane-1-carbohydrazide
CID 286132
2,2,3-Trimethylhexanedihydrazide
CID 20506897
2,2-Dimethylcyclopropanecarbohydrazide
CID 45791213
(1S)-2,2-dimethylcyclopropane-1-carbohydrazide
CID 52177363
(1R)-2,2-dimethylcyclopropane-1-carbohydrazide
CID 52177365
N'-(3,4-dimethylpentanoyl)-3,3-dimethylpentanehydrazide
CID 54054807
1-(2-Methylpropyl)cyclopropane-1-carbohydrazide
CID 57700471
N'-(3,3-dimethylpentanoyl)-2-ethyl-3-methylbutanehydrazide
CID 91598297
2-Tert-butyl-4,4-dimethylpentanehydrazide
CID 123708802
1-Cyclopropylcyclopropane-1-carbohydrazide
CID 130330567

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide?
The IUPAC name of 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide (CID 11414829) is 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide?
The canonical SMILES for 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide is CC1(C)C(C(=O)NNC(=O)C2C(C)(C)C2(C)C)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide?
The InChIKey is MXDQUQIZGMAQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-13(2)9(14(13,3)4)11(19)17-18-12(20)10-15(5,6)16(10,7)8/h9-10H,1-8H3,(H,17,19)(H,18,20).
What are the key properties of 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide?
2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide has a molecular weight of 280.41 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N'-(2,2,3,3-tetramethylcyclopropanecarbonyl)cyclopropane-1-carbohydrazide is sourced from PubChem (CID 11414829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).