(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide

C14H27N3O4 — CID 90429913

IUPAC(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide
SMILESCCCC(=O)N(C)[C@H](O)C(=O)N(C)[C@@H](CC(C)C)C(N)=O
InChIInChI=1S/C14H27N3O4/c1-6-7-11(18)17(5)14(21)13(20)16(4)10(12(15)19)8-9(2)3/h9-10,14,21H,6-8H2,1-5H3,(H2,15,19)/t10-,14+/m0/s1
InChIKeyZYMJAJDCEBZYBR-IINYFYTJSA-N
MW301.39 g/mol
LogP-0.08
Rot. Bonds8

About (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide

(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide (PubChem CID 90429913) has the molecular formula C14H27N3O4 and a molecular weight of 301.39 g/mol. Its IUPAC name is (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide
PubChem CID90429913
Molecular FormulaC14H27N3O4
Molecular Weight301.39 g/mol
Exact Mass301.20
IUPAC Name(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide
SMILESCCCC(=O)N(C)[C@H](O)C(=O)N(C)[C@@H](CC(C)C)C(N)=O
InChIInChI=1S/C14H27N3O4/c1-6-7-11(18)17(5)14(21)13(20)16(4)10(12(15)19)8-9(2)3/h9-10,14,21H,6-8H2,1-5H3,(H2,15,19)/t10-,14+/m0/s1
InChIKeyZYMJAJDCEBZYBR-IINYFYTJSA-N
XLogP-0.08
TPSA103.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide?
The IUPAC name of (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide (CID 90429913) is (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide.
What is the SMILES notation for (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide?
The canonical SMILES for (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide is CCCC(=O)N(C)[C@H](O)C(=O)N(C)[C@@H](CC(C)C)C(N)=O.
What is the InChIKey of (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide?
The InChIKey is ZYMJAJDCEBZYBR-IINYFYTJSA-N. The full InChI is InChI=1S/C14H27N3O4/c1-6-7-11(18)17(5)14(21)13(20)16(4)10(12(15)19)8-9(2)3/h9-10,14,21H,6-8H2,1-5H3,(H2,15,19)/t10-,14+/m0/s1.
What are the key properties of (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide?
(2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide has a molecular weight of 301.39 g/mol, XLogP of -0.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2R)-2-[butanoyl(methyl)amino]-2-hydroxyacetyl]-methylamino]-4-methylpentanamide is sourced from PubChem (CID 90429913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).