2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide

C11H25N3O2 — CID 63055682

IUPAC2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
SMILESCCNC(CCN(C)C(C)COC)C(N)=O
InChIInChI=1S/C11H25N3O2/c1-5-13-10(11(12)15)6-7-14(3)9(2)8-16-4/h9-10,13H,5-8H2,1-4H3,(H2,12,15)
InChIKeyWKJJKNQZHGGGPM-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.19
Rot. Bonds9

About 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide

2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide (PubChem CID 63055682) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
PubChem CID63055682
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
SMILESCCNC(CCN(C)C(C)COC)C(N)=O
InChIInChI=1S/C11H25N3O2/c1-5-13-10(11(12)15)6-7-14(3)9(2)8-16-4/h9-10,13H,5-8H2,1-4H3,(H2,12,15)
InChIKeyWKJJKNQZHGGGPM-UHFFFAOYSA-N
XLogP-0.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63053045
2-(ethylamino)-4-[methyl(pentan-3-yl)amino]butanamide
CID 63030006
methyl 2-(ethylamino)-4-[methyl(4-methylpentan-2-yl)amino]butanoate
CID 63053083
2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
CID 63029588
2-(ethylamino)-4-(2-methoxyethoxy)butanamide
CID 63041176
4-[methyl(pentan-2-yl)amino]-2-(propylamino)butanamide
CID 63054736
4-[butan-2-yl(ethyl)amino]-2-(ethylamino)butanamide
CID 63027471
4-[butyl(methyl)amino]-2-(ethylamino)butanamide
CID 63029682
4-[2,2-dimethylpropyl(methyl)amino]-2-(ethylamino)butanamide
CID 63055540
2-(ethylamino)-4-[2-methylpropyl(propan-2-yl)amino]butanamide
CID 55143166
4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide
CID 63027258
2-(ethylamino)-4-[ethyl(2-methylbutyl)amino]butanamide
CID 79481579

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide?
The IUPAC name of 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide (CID 63055682) is 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide.
What is the SMILES notation for 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide?
The canonical SMILES for 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide is CCNC(CCN(C)C(C)COC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide?
The InChIKey is WKJJKNQZHGGGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-5-13-10(11(12)15)6-7-14(3)9(2)8-16-4/h9-10,13H,5-8H2,1-4H3,(H2,12,15).
What are the key properties of 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide?
2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide has a molecular weight of 231.34 g/mol, XLogP of -0.19, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide is sourced from PubChem (CID 63055682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).