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

C10H19NO2 — CID 11183050

IUPACN-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCCO)C1(C)C
InChIInChI=1S/C10H19NO2/c1-9(2)7(10(9,3)4)8(13)11-5-6-12/h7,12H,5-6H2,1-4H3,(H,11,13)
InChIKeyISQKBIRGMFMEHU-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.78
Rot. Bonds3

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

N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 11183050) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID11183050
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCCO)C1(C)C
InChIInChI=1S/C10H19NO2/c1-9(2)7(10(9,3)4)8(13)11-5-6-12/h7,12H,5-6H2,1-4H3,(H,11,13)
InChIKeyISQKBIRGMFMEHU-UHFFFAOYSA-N
XLogP0.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxyethyl)-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-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 11183050) is N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NCCO)C1(C)C.
What is the InChIKey of N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is ISQKBIRGMFMEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)7(10(9,3)4)8(13)11-5-6-12/h7,12H,5-6H2,1-4H3,(H,11,13).
What are the key properties of N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11183050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).