2-[2-methoxyethyl(2-methylpropyl)amino]propanamide

C10H22N2O2 — CID 62901426

IUPAC2-[2-methoxyethyl(2-methylpropyl)amino]propanamide
SMILESCOCCN(CC(C)C)C(C)C(N)=O
InChIInChI=1S/C10H22N2O2/c1-8(2)7-12(5-6-14-4)9(3)10(11)13/h8-9H,5-7H2,1-4H3,(H2,11,13)
InChIKeyUMBAFFBEQPKPCI-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.46
Rot. Bonds7

About 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide

2-[2-methoxyethyl(2-methylpropyl)amino]propanamide (PubChem CID 62901426) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide.

Molecular Properties

Compound Name2-[2-methoxyethyl(2-methylpropyl)amino]propanamide
PubChem CID62901426
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[2-methoxyethyl(2-methylpropyl)amino]propanamide
SMILESCOCCN(CC(C)C)C(C)C(N)=O
InChIInChI=1S/C10H22N2O2/c1-8(2)7-12(5-6-14-4)9(3)10(11)13/h8-9H,5-7H2,1-4H3,(H2,11,13)
InChIKeyUMBAFFBEQPKPCI-UHFFFAOYSA-N
XLogP0.46
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
3-methoxy-2-[2-methoxyethyl(2-methylpropyl)amino]propanoic acid
CID 103224638
2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
CID 62428889
N-(2-methoxyethyl)-N-(2-methylpropyl)carbamoyl chloride
CID 79886466
2-[(2-amino-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]propanamide
CID 120900081
2-(dipropylamino)propanamide
CID 18474126
2-(cyclopropylamino)-4-[2-methoxyethyl(2-methylpropyl)amino]butanamide
CID 63055154
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 61162971
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
CID 61072169
2-N-(2-methoxyethyl)-1-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 55074311
2-[(2-amino-2-oxoethyl)-(2-methylpropyl)amino]-3-methoxypropanoic acid
CID 103224684
2-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 62473959

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide?
The IUPAC name of 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide (CID 62901426) is 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide.
What is the SMILES notation for 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide?
The canonical SMILES for 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide is COCCN(CC(C)C)C(C)C(N)=O.
What is the InChIKey of 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide?
The InChIKey is UMBAFFBEQPKPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)7-12(5-6-14-4)9(3)10(11)13/h8-9H,5-7H2,1-4H3,(H2,11,13).
What are the key properties of 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide?
2-[2-methoxyethyl(2-methylpropyl)amino]propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(2-methylpropyl)amino]propanamide is sourced from PubChem (CID 62901426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).