2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide

C10H22N4O2 — CID 65246887

IUPAC2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide
SMILESCC(C)(CN)CCN(CC(N)=O)CC(N)=O
InChIInChI=1S/C10H22N4O2/c1-10(2,7-11)3-4-14(5-8(12)15)6-9(13)16/h3-7,11H2,1-2H3,(H2,12,15)(H2,13,16)
InChIKeyOGYFCMNULMNTOR-UHFFFAOYSA-N
MW230.31 g/mol
LogP-1.37
Rot. Bonds8

About 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide

2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide (PubChem CID 65246887) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide.

Molecular Properties

Compound Name2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide
PubChem CID65246887
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Name2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide
SMILESCC(C)(CN)CCN(CC(N)=O)CC(N)=O
InChIInChI=1S/C10H22N4O2/c1-10(2,7-11)3-4-14(5-8(12)15)6-9(13)16/h3-7,11H2,1-2H3,(H2,12,15)(H2,13,16)
InChIKeyOGYFCMNULMNTOR-UHFFFAOYSA-N
XLogP-1.37
TPSA115.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide 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

2-[(4-amino-3,3-dimethylbutyl)-(2-methylpropyl)amino]acetamide
CID 65246940
2-[(6-amino-5,5-dimethylhexyl)-propan-2-ylamino]acetamide
CID 106708016
2-[bis[2-[bis(2-amino-2-oxoethyl)amino]ethyl]amino]acetamide
CID 10134862
methyl 2-[(6-amino-5,5-dimethylhexyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 106708104
N',N',2,2-tetramethylbutane-1,4-diamine
CID 65250173
5-(dimethylamino)-3,3-dimethylpentanamide;ethane
CID 166075675
N',N'-bis(cyclopropylmethyl)-2,2-dimethylbutane-1,4-diamine
CID 65247386
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 65247152
N'-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 65247053
2-[(2-amino-2-oxoethyl)-(5-oxohexyl)amino]acetamide
CID 62921718
2-[(2-amino-2-oxoethyl)-(3-aminopropyl)amino]acetic acid
CID 107440465
N'-ethyl-N',2,2-trimethylbutane-1,4-diamine
CID 65246754

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide?
The IUPAC name of 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide (CID 65246887) is 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide.
What is the SMILES notation for 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide?
The canonical SMILES for 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide is CC(C)(CN)CCN(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide?
The InChIKey is OGYFCMNULMNTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-10(2,7-11)3-4-14(5-8(12)15)6-9(13)16/h3-7,11H2,1-2H3,(H2,12,15)(H2,13,16).
What are the key properties of 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide?
2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of -1.37, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3,3-dimethylbutyl)-(2-amino-2-oxoethyl)amino]acetamide is sourced from PubChem (CID 65246887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).