4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide

C14H31N3O2 — CID 64711225

IUPAC4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)N(CCOC)CC(C)C)C(N)=O
InChIInChI=1S/C14H31N3O2/c1-11(2)10-17(7-8-19-6)12(3)9-14(4,16-5)13(15)18/h11-12,16H,7-10H2,1-6H3,(H2,15,18)
InChIKeyUAHKTBADMYDCGY-UHFFFAOYSA-N
MW273.42 g/mol
LogP0.83
Rot. Bonds10

About 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide

4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide (PubChem CID 64711225) has the molecular formula C14H31N3O2 and a molecular weight of 273.42 g/mol. Its IUPAC name is 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
PubChem CID64711225
Molecular FormulaC14H31N3O2
Molecular Weight273.42 g/mol
Exact Mass273.24
IUPAC Name4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)N(CCOC)CC(C)C)C(N)=O
InChIInChI=1S/C14H31N3O2/c1-11(2)10-17(7-8-19-6)12(3)9-14(4,16-5)13(15)18/h11-12,16H,7-10H2,1-6H3,(H2,15,18)
InChIKeyUAHKTBADMYDCGY-UHFFFAOYSA-N
XLogP0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
2-[2-methoxyethyl(2-methylpropyl)amino]propanamide
CID 62901426
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64709685
4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64710690
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710876
2-amino-4-[bis(2-methoxyethyl)amino]-2-methylpentanoic acid
CID 64709529
2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
CID 82959553
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 64704415
2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
CID 62428889
methyl 2-amino-4-[2-methoxyethyl(3-methoxypropyl)amino]-2-methylpentanoate
CID 64710865
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide (CID 64711225) is 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide is CNC(C)(CC(C)N(CCOC)CC(C)C)C(N)=O.
What is the InChIKey of 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The InChIKey is UAHKTBADMYDCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O2/c1-11(2)10-17(7-8-19-6)12(3)9-14(4,16-5)13(15)18/h11-12,16H,7-10H2,1-6H3,(H2,15,18).
What are the key properties of 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide has a molecular weight of 273.42 g/mol, XLogP of 0.83, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64711225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).