2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide

C10H18N2O2 — CID 11333089

IUPAC2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide
SMILESCNC(=O)NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)6(10(9,3)4)7(13)12-8(14)11-5/h6H,1-5H3,(H2,11,12,13,14)
InChIKeyMEBNCQRMZVHURS-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.12
Rot. Bonds1

About 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide

2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide (PubChem CID 11333089) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide
PubChem CID11333089
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide
SMILESCNC(=O)NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)6(10(9,3)4)7(13)12-8(14)11-5/h6H,1-5H3,(H2,11,12,13,14)
InChIKeyMEBNCQRMZVHURS-UHFFFAOYSA-N
XLogP1.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide?
The IUPAC name of 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide (CID 11333089) is 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide is CNC(=O)NC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide?
The InChIKey is MEBNCQRMZVHURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(2)6(10(9,3)4)7(13)12-8(14)11-5/h6H,1-5H3,(H2,11,12,13,14).
What are the key properties of 2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide?
2,2,3,3-tetramethyl-N-(methylcarbamoyl)cyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 1.12, 1 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-(methylcarbamoyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 11333089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).