N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide

C10H19NO2 — CID 115870127

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(C)(C)CCO
InChIInChI=1S/C10H19NO2/c1-7-6-8(7)9(13)11-10(2,3)4-5-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyFYORSJAUWRAXDV-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.92
Rot. Bonds4

About N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide

N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide (PubChem CID 115870127) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
PubChem CID115870127
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(C)(C)CCO
InChIInChI=1S/C10H19NO2/c1-7-6-8(7)9(13)11-10(2,3)4-5-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyFYORSJAUWRAXDV-UHFFFAOYSA-N
XLogP0.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-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-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide (CID 115870127) is N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NC(C)(C)CCO.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is FYORSJAUWRAXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7-6-8(7)9(13)11-10(2,3)4-5-12/h7-8,12H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 115870127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).