4-[butyl(methyl)amino]-2-(ethylamino)butanamide

C11H25N3O — CID 63029682

IUPAC4-[butyl(methyl)amino]-2-(ethylamino)butanamide
SMILESCCCCN(C)CCC(NCC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-4-6-8-14(3)9-7-10(11(12)15)13-5-2/h10,13H,4-9H2,1-3H3,(H2,12,15)
InChIKeyHPKCHHJMOARRKQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds9

About 4-[butyl(methyl)amino]-2-(ethylamino)butanamide

4-[butyl(methyl)amino]-2-(ethylamino)butanamide (PubChem CID 63029682) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-[butyl(methyl)amino]-2-(ethylamino)butanamide.

Molecular Properties

Compound Name4-[butyl(methyl)amino]-2-(ethylamino)butanamide
PubChem CID63029682
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name4-[butyl(methyl)amino]-2-(ethylamino)butanamide
SMILESCCCCN(C)CCC(NCC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-4-6-8-14(3)9-7-10(11(12)15)13-5-2/h10,13H,4-9H2,1-3H3,(H2,12,15)
InChIKeyHPKCHHJMOARRKQ-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-4-[ethyl(methyl)amino]butanamide
CID 63029588
4-[2,2-dimethylpropyl(methyl)amino]-2-(ethylamino)butanamide
CID 63055540
2-(ethylamino)-4-[methyl(pentan-3-yl)amino]butanamide
CID 63030006
methyl 4-[butyl(methyl)amino]-2-(propylamino)butanoate
CID 63027533
4-[cyclopropyl(methyl)amino]-2-(ethylamino)butanamide
CID 63027258
2-(ethylamino)-4-[methyl-(4-methylcyclohexyl)amino]butanamide
CID 63054490
2-(ethylamino)-4-pentoxybutanamide
CID 63034257
4-[butan-2-yl(ethyl)amino]-2-(ethylamino)butanamide
CID 63027471
2-(ethylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63055682
4-[cyclopentyl(methyl)amino]-2-(ethylamino)butanamide
CID 63028816
(2S)-6-amino-2-(ethylamino)hexanamide
CID 90248692
2-[2-(dimethylamino)ethylamino]nonanamide
CID 60995912

Frequently Asked Questions

What is the IUPAC name of 4-[butyl(methyl)amino]-2-(ethylamino)butanamide?
The IUPAC name of 4-[butyl(methyl)amino]-2-(ethylamino)butanamide (CID 63029682) is 4-[butyl(methyl)amino]-2-(ethylamino)butanamide.
What is the SMILES notation for 4-[butyl(methyl)amino]-2-(ethylamino)butanamide?
The canonical SMILES for 4-[butyl(methyl)amino]-2-(ethylamino)butanamide is CCCCN(C)CCC(NCC)C(N)=O.
What is the InChIKey of 4-[butyl(methyl)amino]-2-(ethylamino)butanamide?
The InChIKey is HPKCHHJMOARRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-4-6-8-14(3)9-7-10(11(12)15)13-5-2/h10,13H,4-9H2,1-3H3,(H2,12,15).
What are the key properties of 4-[butyl(methyl)amino]-2-(ethylamino)butanamide?
4-[butyl(methyl)amino]-2-(ethylamino)butanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butyl(methyl)amino]-2-(ethylamino)butanamide is sourced from PubChem (CID 63029682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).