3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide

C10H21N3O2 — CID 103809518

IUPAC3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)C(C)(C)CN)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-9(2,5-11)8(15)13-6-10(3,4)7(12)14/h5-6,11H2,1-4H3,(H2,12,14)(H,13,15)
InChIKeyHBXHEWRXUPNBNU-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.40
Rot. Bonds5

About 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide

3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide (PubChem CID 103809518) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
PubChem CID103809518
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
SMILESCC(C)(CNC(=O)C(C)(C)CN)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-9(2,5-11)8(15)13-6-10(3,4)7(12)14/h5-6,11H2,1-4H3,(H2,12,14)(H,13,15)
InChIKeyHBXHEWRXUPNBNU-UHFFFAOYSA-N
XLogP-0.40
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
CID 115426775
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2,3-trimethylbutanamide
CID 114167258
3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
CID 79563054
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethyl-3-sulfanylidenepropanamide
CID 106277356
3-amino-2,2-dimethylpropanamide;dihydrochloride
CID 172704051
3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
CID 103795627
N-(3-amino-2,2-dimethyl-3-oxopropyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide
CID 106279632
2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]-2-oxoacetic acid
CID 104767621
3-hydrazinyl-2,2-dimethylpropanamide
CID 134242033
3-amino-2,2-dimethylpropanehydrazide
CID 115426740
2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide
CID 103809519
4-amino-2,2-dimethylbutanamide
CID 23366310

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide (CID 103809518) is 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide is CC(C)(CNC(=O)C(C)(C)CN)C(N)=O.
What is the InChIKey of 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide?
The InChIKey is HBXHEWRXUPNBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2,5-11)8(15)13-6-10(3,4)7(12)14/h5-6,11H2,1-4H3,(H2,12,14)(H,13,15).
What are the key properties of 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide?
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide has a molecular weight of 215.30 g/mol, XLogP of -0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 103809518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).