(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide

C12H24N2O2 — CID 104940467

IUPAC(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-7(2)5-8(13)11(16)14-9-6-10(15)12(9,3)4/h7-10,15H,5-6,13H2,1-4H3,(H,14,16)/t8-,9?,10?/m1/s1
InChIKeyBWOHZUMHECGSFN-XNWIYYODSA-N
MW228.34 g/mol
LogP0.64
Rot. Bonds4

About (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide

(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide (PubChem CID 104940467) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
PubChem CID104940467
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-7(2)5-8(13)11(16)14-9-6-10(15)12(9,3)4/h7-10,15H,5-6,13H2,1-4H3,(H,14,16)/t8-,9?,10?/m1/s1
InChIKeyBWOHZUMHECGSFN-XNWIYYODSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 107570804
(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 103812819
(2S)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)hexanamide
CID 107146718
6-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylheptanamide
CID 114629788
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
2-amino-N-(2,2-dimethylcyclohexyl)-4-methylpentanamide
CID 79878464
2-amino-4-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 112639937
2-(aminomethyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629813
(2S)-2-amino-N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104940473
4-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-methyloxolane-3-carboxylic acid
CID 104903670
(2S)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 61247695

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide (CID 104940467) is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide is CC(C)C[C@@H](N)C(=O)NC1CC(O)C1(C)C.
What is the InChIKey of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide?
The InChIKey is BWOHZUMHECGSFN-XNWIYYODSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-7(2)5-8(13)11(16)14-9-6-10(15)12(9,3)4/h7-10,15H,5-6,13H2,1-4H3,(H,14,16)/t8-,9?,10?/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide?
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide is sourced from PubChem (CID 104940467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).