N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide

C15H28N4O4 — CID 20671550

IUPACN-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide
SMILESCCCCC(=O)NCC(=O)N(CNC(=O)CC)CC(=O)NCC
InChIInChI=1S/C15H28N4O4/c1-4-7-8-13(21)17-9-15(23)19(10-14(22)16-6-3)11-18-12(20)5-2/h4-11H2,1-3H3,(H,16,22)(H,17,21)(H,18,20)
InChIKeyRZLTZUQDQIXRQK-UHFFFAOYSA-N
MW328.41 g/mol
LogP-0.26
Rot. Bonds11

About N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide

N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide (PubChem CID 20671550) has the molecular formula C15H28N4O4 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide.

Molecular Properties

Compound NameN-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide
PubChem CID20671550
Molecular FormulaC15H28N4O4
Molecular Weight328.41 g/mol
Exact Mass328.21
IUPAC NameN-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide
SMILESCCCCC(=O)NCC(=O)N(CNC(=O)CC)CC(=O)NCC
InChIInChI=1S/C15H28N4O4/c1-4-7-8-13(21)17-9-15(23)19(10-14(22)16-6-3)11-18-12(20)5-2/h4-11H2,1-3H3,(H,16,22)(H,17,21)(H,18,20)
InChIKeyRZLTZUQDQIXRQK-UHFFFAOYSA-N
XLogP-0.26
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide 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

N-[2-(propanoylamino)ethyl]pentanamide
CID 108542545
N-ethylhexadecanamide
CID 18377756
N-ethyltridecanamide
CID 23297417
2-[ethyl-[2-(propanoylamino)acetyl]amino]acetic acid
CID 115730705
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]propanamide
CID 110907242
2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide
CID 59943050
N,N'-diethylnonanediamide
CID 89048639
N-(2-amino-2-oxoethyl)pentanamide
CID 12878232
ethyl 2-(pentanoylamino)acetate
CID 4279931
N-[2-(ethylamino)-2-oxoethyl]-4-(methylamino)butanamide
CID 60843110
N-(3-hydroxy-2-oxopropyl)pentanamide
CID 57150285
2-[[2-(pentanoylamino)acetyl]amino]acetic acid
CID 43387772

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide?
The IUPAC name of N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide (CID 20671550) is N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide.
What is the SMILES notation for N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide?
The canonical SMILES for N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide is CCCCC(=O)NCC(=O)N(CNC(=O)CC)CC(=O)NCC.
What is the InChIKey of N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide?
The InChIKey is RZLTZUQDQIXRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O4/c1-4-7-8-13(21)17-9-15(23)19(10-14(22)16-6-3)11-18-12(20)5-2/h4-11H2,1-3H3,(H,16,22)(H,17,21)(H,18,20).
What are the key properties of N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide?
N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide has a molecular weight of 328.41 g/mol, XLogP of -0.26, 11 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide is sourced from PubChem (CID 20671550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).