N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide

C14H28N2O4 — CID 101334502

IUPACN-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide
SMILESCC(C)C[C@@H](CO)NC(=O)C(=O)N[C@@H](CO)CC(C)C
InChIInChI=1S/C14H28N2O4/c1-9(2)5-11(7-17)15-13(19)14(20)16-12(8-18)6-10(3)4/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)/t11-,12+
InChIKeyBLOLHQDFJXMFCU-TXEJJXNPSA-N
MW288.39 g/mol
LogP0.03
Rot. Bonds8

About N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide

N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide (PubChem CID 101334502) has the molecular formula C14H28N2O4 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide
PubChem CID101334502
Molecular FormulaC14H28N2O4
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide
SMILESCC(C)C[C@@H](CO)NC(=O)C(=O)N[C@@H](CO)CC(C)C
InChIInChI=1S/C14H28N2O4/c1-9(2)5-11(7-17)15-13(19)14(20)16-12(8-18)6-10(3)4/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)/t11-,12+
InChIKeyBLOLHQDFJXMFCU-TXEJJXNPSA-N
XLogP0.03
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 50.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide 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

Ser-Leu
CID 7015695
CID 7015694
CID 7015694
N-Acetylglycyl-L-leucine
CID 7010527
Val-Gly-Leu
CID 44230565
Val-Ala-Leu
CID 44398488
2-[[2-[(2-Aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid
CID 342733
2-[(2-Amino-3-hydroxypropanoyl)amino]-4-methylpentanoic acid
CID 13919048
Glycyl-alanyl-leucine
CID 6992585
Glycyl-glycyl-leucine
CID 6992871
H-Ala-Val-Leu-OH
CID 7021452
(R)-2-(2-(2-aminoacetamido)acetamido)-4-methylpentanoic acid
CID 13876479
L-Alanyl-L-alanyl-L-leucine
CID 44298630

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide?
The IUPAC name of N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide (CID 101334502) is N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide?
The canonical SMILES for N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide is CC(C)C[C@@H](CO)NC(=O)C(=O)N[C@@H](CO)CC(C)C.
What is the InChIKey of N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide?
The InChIKey is BLOLHQDFJXMFCU-TXEJJXNPSA-N. The full InChI is InChI=1S/C14H28N2O4/c1-9(2)5-11(7-17)15-13(19)14(20)16-12(8-18)6-10(3)4/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)/t11-,12+.
What are the key properties of N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide?
N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide has a molecular weight of 288.39 g/mol, XLogP of 0.03, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N'-[(2S)-1-hydroxy-4-methylpentan-2-yl]oxamide is sourced from PubChem (CID 101334502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).