N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C10H18N2O2 — CID 68726321

IUPACN-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC(=O)CN)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-6(13)5-11/h7H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyYEOSOIOAOPLSFH-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.27
Rot. Bonds2

About N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 68726321) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID68726321
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC(=O)CN)C1(C)C
InChIInChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-6(13)5-11/h7H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyYEOSOIOAOPLSFH-UHFFFAOYSA-N
XLogP0.27
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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 ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 68726321) is N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NC(=O)CN)C1(C)C.
What is the InChIKey of N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is YEOSOIOAOPLSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(2)7(10(9,3)4)8(14)12-6(13)5-11/h7H,5,11H2,1-4H3,(H,12,13,14).
What are the key properties of N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoacetyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 68726321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).