(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide

C8H18N2O3 — CID 106188743

IUPAC(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide
SMILESCC[C@@H](N)C(=O)NC(CO)COC
InChIInChI=1S/C8H18N2O3/c1-3-7(9)8(12)10-6(4-11)5-13-2/h6-7,11H,3-5,9H2,1-2H3,(H,10,12)/t6?,7-/m1/s1
InChIKeyWOZKTXRGYBTXLE-COBSHVIPSA-N
MW190.24 g/mol
LogP-1.15
Rot. Bonds6

About (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide

(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide (PubChem CID 106188743) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide
PubChem CID106188743
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide
SMILESCC[C@@H](N)C(=O)NC(CO)COC
InChIInChI=1S/C8H18N2O3/c1-3-7(9)8(12)10-6(4-11)5-13-2/h6-7,11H,3-5,9H2,1-2H3,(H,10,12)/t6?,7-/m1/s1
InChIKeyWOZKTXRGYBTXLE-COBSHVIPSA-N
XLogP-1.15
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(1,3-dihydroxypropan-2-yl)butanamide
CID 65314270
(2S)-2-amino-N-(1-methoxypentan-2-yl)butanamide
CID 79023147
2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-3-phenylpropanamide
CID 114155862
(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-3-phenylpropanamide
CID 114155842
(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-3,3-dimethylbutanamide
CID 106188319
(2S)-2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)pentanamide
CID 106161059
6-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-2-methylheptanamide
CID 106188485
(2R)-2-[[(2S)-2-aminobutanoyl]amino]-3-hydroxypropanoic acid
CID 80750694
3-amino-4-[[(2S)-1-hydroxybutan-2-yl]amino]-4-oxobutanoic acid
CID 107222531
2-amino-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanoic acid
CID 106190983
(2R)-2-amino-N-(1-methoxybutan-2-yl)-3-methylbutanamide
CID 79012417
2-bromo-N-(1-hydroxy-3-methoxypropan-2-yl)-3-methylbutanamide
CID 106186138

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide?
The IUPAC name of (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide (CID 106188743) is (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide?
The canonical SMILES for (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide is CC[C@@H](N)C(=O)NC(CO)COC.
What is the InChIKey of (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide?
The InChIKey is WOZKTXRGYBTXLE-COBSHVIPSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-3-7(9)8(12)10-6(4-11)5-13-2/h6-7,11H,3-5,9H2,1-2H3,(H,10,12)/t6?,7-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide?
(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide has a molecular weight of 190.24 g/mol, XLogP of -1.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)butanamide is sourced from PubChem (CID 106188743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).