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

C11H21NO2 — CID 11424187

IUPACN-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC(O)CNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(13)6-12-9(14)8-10(2,3)11(8,4)5/h7-8,13H,6H2,1-5H3,(H,12,14)
InChIKeyJYCZPTUSJJEHBU-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.17
Rot. Bonds3

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

N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 11424187) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID11424187
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC(O)CNC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(13)6-12-9(14)8-10(2,3)11(8,4)5/h7-8,13H,6H2,1-5H3,(H,12,14)
InChIKeyJYCZPTUSJJEHBU-UHFFFAOYSA-N
XLogP1.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 11424187) is N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC(O)CNC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is JYCZPTUSJJEHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7(13)6-12-9(14)8-10(2,3)11(8,4)5/h7-8,13H,6H2,1-5H3,(H,12,14).
What are the key properties of N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11424187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).