N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide

C11H21NO2 — CID 103895464

IUPACN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H21NO2/c1-7-6-8(7)9(13)12-10(2,3)11(4,5)14/h7-8,14H,6H2,1-5H3,(H,12,13)
InChIKeyTVYULGMXFNAADE-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds3

About N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide (PubChem CID 103895464) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
PubChem CID103895464
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H21NO2/c1-7-6-8(7)9(13)12-10(2,3)11(4,5)14/h7-8,14H,6H2,1-5H3,(H,12,13)
InChIKeyTVYULGMXFNAADE-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(hydroxymethyl)cyclopropyl]-2-methylpentanamide
CID 115764619
N-(3-ethyl-3-hydroxy-2-methylpentan-2-yl)butanamide
CID 146291101
2-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 43500920
N-(1-hydroxy-2-methylpropan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 45352405
N-[3-(hydroxymethyl)pentan-3-yl]-2-methylcyclopropane-1-carboxamide
CID 62516897
2-cyclopropyl-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
CID 62519766
N-(1-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 64556016
2-cyclopropyl-N-(1-hydroxy-2-methylbutan-2-yl)acetamide
CID 64556018
2-cyclopropyl-N-(2-hydroxy-2-methylbutyl)acetamide
CID 65114255
N-(2-hydroxy-2-methylbutyl)-2-methylcyclopropane-1-carboxamide
CID 65114290
2-cyclopropyl-N-(2-hydroxy-2-methylbutyl)propanamide
CID 79507158
2-cyclopropyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)acetamide
CID 81964402

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide (CID 103895464) is N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is TVYULGMXFNAADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7-6-8(7)9(13)12-10(2,3)11(4,5)14/h7-8,14H,6H2,1-5H3,(H,12,13).
What are the key properties of N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide?
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 103895464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).