N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C10H18N2O2 — CID 10058570

IUPACN-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC(N)=O)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-5-6(11)13/h7H,5H2,1-4H3,(H2,11,13)(H,12,14)
InChIKeyVROBUNYVWPFGED-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.27
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 10058570) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID10058570
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC(N)=O)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-5-6(11)13/h7H,5H2,1-4H3,(H2,11,13)(H,12,14)
InChIKeyVROBUNYVWPFGED-UHFFFAOYSA-N
XLogP0.27
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 10058570) is N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NCC(N)=O)C1(C)C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is VROBUNYVWPFGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-5-6(11)13/h7H,5H2,1-4H3,(H2,11,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 10058570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).