2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide

C11H25N3O — CID 103101309

IUPAC2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)C(C(C)N)C(C)(C)C
InChIInChI=1S/C11H25N3O/c1-6-14(7-9(13)15)10(8(2)12)11(3,4)5/h8,10H,6-7,12H2,1-5H3,(H2,13,15)
InChIKeyCBGUDHZGUIKTPB-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.56
Rot. Bonds5

About 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide

2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide (PubChem CID 103101309) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide
PubChem CID103101309
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)C(C(C)N)C(C)(C)C
InChIInChI=1S/C11H25N3O/c1-6-14(7-9(13)15)10(8(2)12)11(3,4)5/h8,10H,6-7,12H2,1-5H3,(H2,13,15)
InChIKeyCBGUDHZGUIKTPB-UHFFFAOYSA-N
XLogP0.56
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide?
The IUPAC name of 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide (CID 103101309) is 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide?
The canonical SMILES for 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide is CCN(CC(N)=O)C(C(C)N)C(C)(C)C.
What is the InChIKey of 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide?
The InChIKey is CBGUDHZGUIKTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-14(7-9(13)15)10(8(2)12)11(3,4)5/h8,10H,6-7,12H2,1-5H3,(H2,13,15).
What are the key properties of 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide?
2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-2,2-dimethylpentan-3-yl)-ethylamino]acetamide is sourced from PubChem (CID 103101309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).