(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid

C18H33NO6 — CID 87295838

IUPAC(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid
SMILESCC[C@H](CC(C)C)C[C@H](CNC(=O)O[C@@H](C)OC(=O)C(C)C)C(=O)O
InChIInChI=1S/C18H33NO6/c1-7-14(8-11(2)3)9-15(16(20)21)10-19-18(23)25-13(6)24-17(22)12(4)5/h11-15H,7-10H2,1-6H3,(H,19,23)(H,20,21)/t13-,14+,15+/m0/s1
InChIKeyBPYQKTOFBFYNLD-RRFJBIMHSA-N
MW359.46 g/mol
LogP3.42
Rot. Bonds11

About (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid

(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid (PubChem CID 87295838) has the molecular formula C18H33NO6 and a molecular weight of 359.46 g/mol. Its IUPAC name is (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid.

Molecular Properties

Compound Name(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid
PubChem CID87295838
Molecular FormulaC18H33NO6
Molecular Weight359.46 g/mol
Exact Mass359.23
IUPAC Name(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid
SMILESCC[C@H](CC(C)C)C[C@H](CNC(=O)O[C@@H](C)OC(=O)C(C)C)C(=O)O
InChIInChI=1S/C18H33NO6/c1-7-14(8-11(2)3)9-15(16(20)21)10-19-18(23)25-13(6)24-17(22)12(4)5/h11-15H,7-10H2,1-6H3,(H,19,23)(H,20,21)/t13-,14+,15+/m0/s1
InChIKeyBPYQKTOFBFYNLD-RRFJBIMHSA-N
XLogP3.42
TPSA101.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.46
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid?
The IUPAC name of (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid (CID 87295838) is (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid.
What is the SMILES notation for (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid?
The canonical SMILES for (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid is CC[C@H](CC(C)C)C[C@H](CNC(=O)O[C@@H](C)OC(=O)C(C)C)C(=O)O.
What is the InChIKey of (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid?
The InChIKey is BPYQKTOFBFYNLD-RRFJBIMHSA-N. The full InChI is InChI=1S/C18H33NO6/c1-7-14(8-11(2)3)9-15(16(20)21)10-19-18(23)25-13(6)24-17(22)12(4)5/h11-15H,7-10H2,1-6H3,(H,19,23)(H,20,21)/t13-,14+,15+/m0/s1.
What are the key properties of (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid?
(2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid has a molecular weight of 359.46 g/mol, XLogP of 3.42, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-4-ethyl-6-methyl-2-[[[(1S)-1-(2-methylpropanoyloxy)ethoxy]carbonylamino]methyl]heptanoic acid is sourced from PubChem (CID 87295838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).