4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide

C10H23N3O — CID 66429453

IUPAC4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide
SMILESCN(CC(C)(C)C)C(CN)CC(N)=O
InChIInChI=1S/C10H23N3O/c1-10(2,3)7-13(4)8(6-11)5-9(12)14/h8H,5-7,11H2,1-4H3,(H2,12,14)
InChIKeyDZBXJZWCXGYUSV-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.17
Rot. Bonds5

About 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide

4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide (PubChem CID 66429453) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide.

Molecular Properties

Compound Name4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide
PubChem CID66429453
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide
SMILESCN(CC(C)(C)C)C(CN)CC(N)=O
InChIInChI=1S/C10H23N3O/c1-10(2,3)7-13(4)8(6-11)5-9(12)14/h8H,5-7,11H2,1-4H3,(H2,12,14)
InChIKeyDZBXJZWCXGYUSV-UHFFFAOYSA-N
XLogP0.17
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-3-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylbutanamide
CID 66432485
4-amino-3-[2,2-dimethylpropyl(methyl)amino]-N,N-diethylbutanamide
CID 66432910
4-amino-3-(dimethylamino)butanamide
CID 66427747
4-amino-3-[cyclohexylmethyl(methyl)amino]butanamide
CID 66427542
4-amino-3-[butan-2-yl(methyl)amino]butanamide
CID 66426678
4-amino-3-[methyl-[(2-methylfuran-3-yl)methyl]amino]butanamide
CID 66426470
4-amino-3-[methyl(pyridin-2-ylmethyl)amino]butanamide
CID 66427540
3-(dimethylamino)-4-hydroxybutanamide
CID 87905494
3-[2,2-dimethylpropyl(methyl)amino]butanehydrazide
CID 63578194
4-amino-N-tert-butyl-3-[methyl(propyl)amino]butanamide
CID 66431224
3-(dimethylaminophosphanyl)-5,5-dimethylhexanamide
CID 142005602
1-[2,2-dimethylpropyl(methyl)amino]ethanol
CID 154651537

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide?
The IUPAC name of 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide (CID 66429453) is 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide.
What is the SMILES notation for 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide?
The canonical SMILES for 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide is CN(CC(C)(C)C)C(CN)CC(N)=O.
What is the InChIKey of 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide?
The InChIKey is DZBXJZWCXGYUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-10(2,3)7-13(4)8(6-11)5-9(12)14/h8H,5-7,11H2,1-4H3,(H2,12,14).
What are the key properties of 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide?
4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide has a molecular weight of 201.31 g/mol, XLogP of 0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[2,2-dimethylpropyl(methyl)amino]butanamide is sourced from PubChem (CID 66429453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).