N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide

C11H21NO2 — CID 106509811

IUPACN-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide
SMILESCCC1(CNC(=O)C(C)(C)O)CCC1
InChIInChI=1S/C11H21NO2/c1-4-11(6-5-7-11)8-12-9(13)10(2,3)14/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyRORWGTTUHKWYPG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds4

About N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide

N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide (PubChem CID 106509811) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide
PubChem CID106509811
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide
SMILESCCC1(CNC(=O)C(C)(C)O)CCC1
InChIInChI=1S/C11H21NO2/c1-4-11(6-5-7-11)8-12-9(13)10(2,3)14/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyRORWGTTUHKWYPG-UHFFFAOYSA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2,2,2-trifluoroacetamide
CID 103766554
2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 106509809
2-carbamothioyl-N-[(1-ethylcyclopentyl)methyl]-2-methylbutanamide
CID 114125492
1-butyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103740930
2-[(1-ethylcyclopentyl)methylamino]-2-oxoacetic acid
CID 104768310
1,1-diethyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103741057
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
3-[(1-ethylcyclopentyl)methyl]-1,1-dimethylurea
CID 103764918
2-(aminomethyl)-2-ethyl-N-[(1-ethylcyclopropyl)methyl]butanamide
CID 103840339
4-[(1-ethylcyclobutyl)methylamino]-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 114107533
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
2-hydroxy-2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]propanamide
CID 107299483

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide (CID 106509811) is N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide is CCC1(CNC(=O)C(C)(C)O)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide?
The InChIKey is RORWGTTUHKWYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-11(6-5-7-11)8-12-9(13)10(2,3)14/h14H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide?
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 106509811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).