N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide

C11H21NO2 — CID 165445060

IUPACN-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide
SMILESCCCC(C)C(=O)NC1CC(CO)C1
InChIInChI=1S/C11H21NO2/c1-3-4-8(2)11(14)12-10-5-9(6-10)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyFIJFNHXEXSUDND-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds5

About N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide

N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide (PubChem CID 165445060) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide.

Molecular Properties

Compound NameN-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide
PubChem CID165445060
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide
SMILESCCCC(C)C(=O)NC1CC(CO)C1
InChIInChI=1S/C11H21NO2/c1-3-4-8(2)11(14)12-10-5-9(6-10)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyFIJFNHXEXSUDND-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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-cycloheptyl-2-methylpentanamide
CID 4532030
N-(4-bromocyclohexyl)-2-methylpentanamide
CID 114309002
N-(2-carbamothioylcyclopentyl)-2-methylpentanamide
CID 62956390
N-[(4S)-4-methoxypyrrolidin-3-yl]-2-methylpentanamide
CID 43593968
2-methylpentanehydrazide
CID 43183484
2-methyl-N-propan-2-ylpentanamide
CID 4628268
N-(4-hydroxybutan-2-yl)-2-methylpentanamide
CID 81042782
N-[3-(hydroxymethyl)cyclobutyl]-2-sulfanylacetamide
CID 164662164
2-methyl-N-[3-[2-[4-(2-propylpentyl)piperazin-1-yl]ethoxy]cyclobutyl]pentanamide
CID 170006192
(2S)-4-hydroxy-2-methyl-N-(oxetan-3-yl)butanamide
CID 167208622
N-[3-(hydroxymethyl)cyclobutyl]but-2-ynamide
CID 164662207
N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
CID 161003325

Frequently Asked Questions

What is the IUPAC name of N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide?
The IUPAC name of N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide (CID 165445060) is N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide.
What is the SMILES notation for N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide?
The canonical SMILES for N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide is CCCC(C)C(=O)NC1CC(CO)C1.
What is the InChIKey of N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide?
The InChIKey is FIJFNHXEXSUDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-4-8(2)11(14)12-10-5-9(6-10)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide?
N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide is sourced from PubChem (CID 165445060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).