2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide

C14H30N4O2 — CID 170290526

IUPAC2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide
SMILESCC(C)CN(C)C(=O)CN(C)CCNC(=O)C(C)(C)N
InChIInChI=1S/C14H30N4O2/c1-11(2)9-18(6)12(19)10-17(5)8-7-16-13(20)14(3,4)15/h11H,7-10,15H2,1-6H3,(H,16,20)
InChIKeyQICVSWHXSXAUBJ-UHFFFAOYSA-N
MW286.42 g/mol
LogP-0.11
Rot. Bonds8

About 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide

2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide (PubChem CID 170290526) has the molecular formula C14H30N4O2 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide
PubChem CID170290526
Molecular FormulaC14H30N4O2
Molecular Weight286.42 g/mol
Exact Mass286.24
IUPAC Name2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide
SMILESCC(C)CN(C)C(=O)CN(C)CCNC(=O)C(C)(C)N
InChIInChI=1S/C14H30N4O2/c1-11(2)9-18(6)12(19)10-17(5)8-7-16-13(20)14(3,4)15/h11H,7-10,15H2,1-6H3,(H,16,20)
InChIKeyQICVSWHXSXAUBJ-UHFFFAOYSA-N
XLogP-0.11
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide (CID 170290526) is 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide is CC(C)CN(C)C(=O)CN(C)CCNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide?
The InChIKey is QICVSWHXSXAUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O2/c1-11(2)9-18(6)12(19)10-17(5)8-7-16-13(20)14(3,4)15/h11H,7-10,15H2,1-6H3,(H,16,20).
What are the key properties of 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide?
2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide has a molecular weight of 286.42 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[2-[methyl-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]amino]ethyl]propanamide is sourced from PubChem (CID 170290526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).