2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide

C14H30N2O2 — CID 61170101

IUPAC2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCCCOCCNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C14H30N2O2/c1-6-8-10-18-11-9-15-12(3)13(17)16-14(4,5)7-2/h12,15H,6-11H2,1-5H3,(H,16,17)
InChIKeyRNZTWDJVIWNGDV-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.09
Rot. Bonds10

About 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide

2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 61170101) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide
PubChem CID61170101
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCCCOCCNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C14H30N2O2/c1-6-8-10-18-11-9-15-12(3)13(17)16-14(4,5)7-2/h12,15H,6-11H2,1-5H3,(H,16,17)
InChIKeyRNZTWDJVIWNGDV-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 60720233
N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide
CID 43112752
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442
N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43112409
methyl 2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]propanoate
CID 104561977
N-(2-methylbutan-2-yl)-2-(3,3,3-trifluoropropylamino)propanamide
CID 55173400
2-(3-butoxypropylamino)-N-pentan-2-ylpropanamide
CID 115577400
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
N-(2-methylbutan-2-yl)-2-(3-phenylpropylamino)propanamide
CID 60720415
2-bromo-N-(2-butoxyethyl)propanamide
CID 107904787

Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide (CID 61170101) is 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide is CCCCOCCNC(C)C(=O)NC(C)(C)CC.
What is the InChIKey of 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is RNZTWDJVIWNGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-6-8-10-18-11-9-15-12(3)13(17)16-14(4,5)7-2/h12,15H,6-11H2,1-5H3,(H,16,17).
What are the key properties of 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide?
2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 258.41 g/mol, XLogP of 2.09, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethylamino)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 61170101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).