2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide

C9H19N3O2 — CID 61264989

IUPAC2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
SMILESCCCNC(=O)CNC(=O)C(C)(C)N
InChIInChI=1S/C9H19N3O2/c1-4-5-11-7(13)6-12-8(14)9(2,3)10/h4-6,10H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyXUMVWXYAQYCUOW-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.63
Rot. Bonds5

About 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide

2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide (PubChem CID 61264989) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
PubChem CID61264989
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
SMILESCCCNC(=O)CNC(=O)C(C)(C)N
InChIInChI=1S/C9H19N3O2/c1-4-5-11-7(13)6-12-8(14)9(2,3)10/h4-6,10H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyXUMVWXYAQYCUOW-UHFFFAOYSA-N
XLogP-0.63
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide;hydrochloride
CID 119271446
2-(tert-butylamino)-N-propylacetamide
CID 28586578
N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 43567602
3-(tert-butylamino)-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 60850956
N-propyl-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 60975442
2-methylpentan-2-yl 2-[(2-amino-2-methylpropanoyl)amino]acetate
CID 170224107
2-methyl-2-[[2-oxo-2-(propylamino)ethyl]carbamoylamino]propanoic acid
CID 61267137
2-amino-3,3,3-trifluoro-2-methyl-N-propylpropanamide
CID 79789702
N'-(2-amino-2-methylpropyl)-N-propylpentanediamide
CID 119630026
3-amino-3-methyl-N-[3-oxo-3-(propylamino)propyl]butanamide
CID 64678840
2-amino-N-(2-fluoroethyl)-2-methylpropanamide
CID 130504084

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide (CID 61264989) is 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide is CCCNC(=O)CNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
The InChIKey is XUMVWXYAQYCUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-5-11-7(13)6-12-8(14)9(2,3)10/h4-6,10H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide?
2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide is sourced from PubChem (CID 61264989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).