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

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Related Compounds

cis-(1R,2S)-2-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114092992
3-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551222
(1S,6R)-6-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962747
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 115968764
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide
CID 102780103
N-(4-hydroxy-2-methylbutan-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103944810
N-(4-hydroxy-2-methylbutan-2-yl)oxolane-3-carboxamide
CID 115869901
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 103895464
(2R,5S)-5-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102945735
4-methyl-N-(2-methylpentan-2-yl)pyrrolidine-3-carboxamide
CID 115747606
4-methyl-2-(2-methylpentan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114391356

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).