N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide

C11H21NO2 — CID 114631068

IUPACN-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
SMILESCC(C)CC(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(2)5-10(14)12-8-6-9(13)11(8,3)4/h7-9,13H,5-6H2,1-4H3,(H,12,14)
InChIKeyFKCMHZFMWPHWGJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds3

About N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide

N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide (PubChem CID 114631068) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
PubChem CID114631068
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
SMILESCC(C)CC(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(2)5-10(14)12-8-6-9(13)11(8,3)4/h7-9,13H,5-6H2,1-4H3,(H,12,14)
InChIKeyFKCMHZFMWPHWGJ-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-(3-hydroxy-2,2-dimethylcyclobutyl)-2-propan-2-ylsulfanylacetamide
CID 114630472
2-(butan-2-ylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629653
N-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-3-methylbutanamide
CID 165457001
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 104940467
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
4-chloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 114629316
(2S)-2-amino-N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104940473
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789
2-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethoxy]acetic acid
CID 114628859
3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629835
3-(cyclopropylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629719

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide?
The IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide (CID 114631068) is N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide.
What is the SMILES notation for N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide?
The canonical SMILES for N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide is CC(C)CC(=O)NC1CC(O)C1(C)C.
What is the InChIKey of N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide?
The InChIKey is FKCMHZFMWPHWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7(2)5-10(14)12-8-6-9(13)11(8,3)4/h7-9,13H,5-6H2,1-4H3,(H,12,14).
What are the key properties of N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide?
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide 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-2,2-dimethylcyclobutyl)-3-methylbutanamide is sourced from PubChem (CID 114631068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).