2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide

C10H23N3O — CID 61348533

IUPAC2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide
SMILESCC(C(=O)NC(C)(C)C)N(C)CCN
InChIInChI=1S/C10H23N3O/c1-8(13(5)7-6-11)9(14)12-10(2,3)4/h8H,6-7,11H2,1-5H3,(H,12,14)
InChIKeyIAQVMKGHFBIIHH-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.18
Rot. Bonds4

About 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide

2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide (PubChem CID 61348533) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide.

Molecular Properties

Compound Name2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide
PubChem CID61348533
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide
SMILESCC(C(=O)NC(C)(C)C)N(C)CCN
InChIInChI=1S/C10H23N3O/c1-8(13(5)7-6-11)9(14)12-10(2,3)4/h8H,6-7,11H2,1-5H3,(H,12,14)
InChIKeyIAQVMKGHFBIIHH-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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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Related Compounds

2-[3-aminopropyl(methyl)amino]-N-tert-butylpropanamide
CID 43116493
2-[2-aminoethyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61349502
2-[2-aminoethyl(2-methoxyethyl)amino]-N-tert-butylpropanamide
CID 113468478
methyl 2-[[1-(tert-butylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60677092
ethyl 2-[[1-(tert-butylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 62012945
2-[5-aminopentyl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 107207248
N-tert-butyl-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 51242961
2-[(2-amino-3-methoxypropyl)-methylamino]-N-tert-butylpropanamide
CID 63761507
2-[bis(2-hydroxyethyl)amino]-N-tert-butylpropanamide
CID 60686797
(2R)-N-tert-butyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
CID 92514457
2-[3-aminopropyl(cyclohexyl)amino]-N-tert-butylpropanamide
CID 43137650
(2R)-N-tert-butyl-2-[methyl-[2-[(2R)-oxan-2-yl]oxyethyl]amino]propanamide
CID 100668822

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide?
The IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide (CID 61348533) is 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide.
What is the SMILES notation for 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide?
The canonical SMILES for 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide is CC(C(=O)NC(C)(C)C)N(C)CCN.
What is the InChIKey of 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide?
The InChIKey is IAQVMKGHFBIIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-8(13(5)7-6-11)9(14)12-10(2,3)4/h8H,6-7,11H2,1-5H3,(H,12,14).
What are the key properties of 2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide?
2-[2-aminoethyl(methyl)amino]-N-tert-butylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 0.18, 4 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-tert-butylpropanamide is sourced from PubChem (CID 61348533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).