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

C11H22N2O2 — CID 114629647

IUPAC2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-5-11(4,12)9(15)13-7-6-8(14)10(7,2)3/h7-8,14H,5-6,12H2,1-4H3,(H,13,15)
InChIKeyGWZLZAVCJGOORW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds3

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

2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide (PubChem CID 114629647) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
PubChem CID114629647
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-5-11(4,12)9(15)13-7-6-8(14)10(7,2)3/h7-8,14H,5-6,12H2,1-4H3,(H,13,15)
InChIKeyGWZLZAVCJGOORW-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
CID 114629833
2-amino-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79810715
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
CID 113267255
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methoxy-3-methylbutanamide
CID 103021218
2-(aminomethyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629813
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
2-amino-2-methyl-N-(4-methyloxolan-3-yl)butanamide
CID 164659168
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide
CID 126973302
(2S)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)hexanamide
CID 107146718
2-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
3-(ethylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)propanamide
CID 114629835

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide (CID 114629647) is 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide is CCC(C)(N)C(=O)NC1CC(O)C1(C)C.
What is the InChIKey of 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide?
The InChIKey is GWZLZAVCJGOORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-11(4,12)9(15)13-7-6-8(14)10(7,2)3/h7-8,14H,5-6,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide?
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide is sourced from PubChem (CID 114629647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).