4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide

C13H29N3O2 — CID 64710690

IUPAC4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CC(C)N(C)CCOC)C(N)=O
InChIInChI=1S/C13H29N3O2/c1-6-7-15-13(3,12(14)17)10-11(2)16(4)8-9-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17)
InChIKeyLFZKJTGWOFNISF-UHFFFAOYSA-N
MW259.39 g/mol
LogP0.59
Rot. Bonds10

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

4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide (PubChem CID 64710690) has the molecular formula C13H29N3O2 and a molecular weight of 259.39 g/mol. Its IUPAC name is 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide.

Molecular Properties

Compound Name4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
PubChem CID64710690
Molecular FormulaC13H29N3O2
Molecular Weight259.39 g/mol
Exact Mass259.23
IUPAC Name4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide
SMILESCCCNC(C)(CC(C)N(C)CCOC)C(N)=O
InChIInChI=1S/C13H29N3O2/c1-6-7-15-13(3,12(14)17)10-11(2)16(4)8-9-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17)
InChIKeyLFZKJTGWOFNISF-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[cyclopropyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64711835
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 81061737
6-[3-methoxypropyl(methyl)amino]-2-methyl-2-(propylamino)hexanamide
CID 63008631
2-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentanamide
CID 64709010
2-methyl-2-(propylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentanamide
CID 64712180
2-methyl-2-(methylamino)-4-[methyl(pentyl)amino]pentanamide
CID 64710154
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
4-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propylamino)pentanamide
CID 106666691
2-methyl-4-propan-2-ylsulfanyl-2-(propylamino)pentanamide
CID 64709561
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 64704415
4-[ethyl(methyl)amino]-2-methyl-2-(propylamino)pentanoic acid
CID 64727424
ethyl 2-methyl-4-[methyl(2-methylpropyl)amino]-2-(propylamino)pentanoate
CID 64726233

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide?
The IUPAC name of 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide (CID 64710690) is 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide.
What is the SMILES notation for 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide?
The canonical SMILES for 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide is CCCNC(C)(CC(C)N(C)CCOC)C(N)=O.
What is the InChIKey of 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide?
The InChIKey is LFZKJTGWOFNISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O2/c1-6-7-15-13(3,12(14)17)10-11(2)16(4)8-9-18-5/h11,15H,6-10H2,1-5H3,(H2,14,17).
What are the key properties of 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide?
4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide has a molecular weight of 259.39 g/mol, XLogP of 0.59, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide is sourced from PubChem (CID 64710690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).