3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide

C10H23N3O — CID 22123415

IUPAC3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC(C)(C)CCN
InChIInChI=1S/C10H23N3O/c1-10(2,6-7-11)12-8-5-9(14)13(3)4/h12H,5-8,11H2,1-4H3
InChIKeyWIAXPTLQPHTWOS-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.18
Rot. Bonds6

About 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide

3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide (PubChem CID 22123415) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
PubChem CID22123415
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC(C)(C)CCN
InChIInChI=1S/C10H23N3O/c1-10(2,6-7-11)12-8-5-9(14)13(3)4/h12H,5-8,11H2,1-4H3
InChIKeyWIAXPTLQPHTWOS-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide (CID 22123415) is 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNC(C)(C)CCN.
What is the InChIKey of 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is WIAXPTLQPHTWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-10(2,6-7-11)12-8-5-9(14)13(3)4/h12H,5-8,11H2,1-4H3.
What are the key properties of 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 22123415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).