2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide

C11H25N3O — CID 61349502

IUPAC2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(C)CCN
InChIInChI=1S/C11H25N3O/c1-6-11(3,4)13-10(15)9(2)14(5)8-7-12/h9H,6-8,12H2,1-5H3,(H,13,15)
InChIKeyLTFXSYZRSUBVLC-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds6

About 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide

2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 61349502) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID61349502
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(C)CCN
InChIInChI=1S/C11H25N3O/c1-6-11(3,4)13-10(15)9(2)14(5)8-7-12/h9H,6-8,12H2,1-5H3,(H,13,15)
InChIKeyLTFXSYZRSUBVLC-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-aminopentyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 107207248
2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide
CID 61348533
2-[2-aminoethyl(ethyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61350485
2-[2-aminoethyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61350303
3-[methyl-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]propanoic acid;hydrochloride
CID 119911897
2-[2-aminoethyl(propyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61350121
2-[1-aminopropan-2-yl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 104556787
(2R)-N-(2-methylbutan-2-yl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 97087184
2-[2-aminoethyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 63760066
2-[3-aminopropyl(methyl)amino]-N-tert-butylpropanamide
CID 43116493
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
2-[2-aminoethyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 61486484

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide (CID 61349502) is 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)N(C)CCN.
What is the InChIKey of 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is LTFXSYZRSUBVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-11(3,4)13-10(15)9(2)14(5)8-7-12/h9H,6-8,12H2,1-5H3,(H,13,15).
What are the key properties of 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide?
2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 61349502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).