5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide

C10H21N3O2 — CID 104683686

IUPAC5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide
SMILESCCNC(=O)CNC(=O)C(C)CCCN
InChIInChI=1S/C10H21N3O2/c1-3-12-9(14)7-13-10(15)8(2)5-4-6-11/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRYFIZTSVMJNKKI-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.39
Rot. Bonds7

About 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide

5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide (PubChem CID 104683686) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide
PubChem CID104683686
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide
SMILESCCNC(=O)CNC(=O)C(C)CCCN
InChIInChI=1S/C10H21N3O2/c1-3-12-9(14)7-13-10(15)8(2)5-4-6-11/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRYFIZTSVMJNKKI-UHFFFAOYSA-N
XLogP-0.39
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide 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

5-amino-N-ethyl-2-methylpentanamide
CID 134525204
5-amino-2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pentanamide
CID 104685574
2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide
CID 89317284
5-amino-2-methyl-N-pentylpentanamide
CID 104683456
N-[2-[(7-amino-2-methylhept-1-en-3-yl)amino]-2-oxoethyl]-2-methylheptanamide
CID 163742124
6-amino-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-1-oxobutan-2-yl]hexanamide
CID 118327264
(2S)-6-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]hexanoic acid
CID 14299171
5-amino-2-methyl-N-(7-methyloctyl)pentanamide
CID 104684762
4-amino-N-(3-aminopropyl)-2-methylbutanamide
CID 80543775
5-amino-N-butan-2-yl-2-methylpentanamide
CID 112515136
(2S)-3-[(5-amino-2-methylpentanoyl)amino]-2-hydroxypropanoic acid
CID 107835763
(2R)-5-amino-2-(ethylamino)pentanoic acid
CID 143752846

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide?
The IUPAC name of 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide (CID 104683686) is 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide?
The canonical SMILES for 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide is CCNC(=O)CNC(=O)C(C)CCCN.
What is the InChIKey of 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide?
The InChIKey is RYFIZTSVMJNKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-12-9(14)7-13-10(15)8(2)5-4-6-11/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide?
5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide has a molecular weight of 215.30 g/mol, XLogP of -0.39, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide is sourced from PubChem (CID 104683686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).