N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide

C14H30N2O3 — CID 119599208

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C14H30N2O3/c1-6-18-7-8-19-12(4)13(17)16-14(5,10-15)9-11(2)3/h11-12H,6-10,15H2,1-5H3,(H,16,17)
InChIKeyFQHIUQVQMMEMRB-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.31
Rot. Bonds10

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide (PubChem CID 119599208) has the molecular formula C14H30N2O3 and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide
PubChem CID119599208
Molecular FormulaC14H30N2O3
Molecular Weight274.41 g/mol
Exact Mass274.23
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C14H30N2O3/c1-6-18-7-8-19-12(4)13(17)16-14(5,10-15)9-11(2)3/h11-12H,6-10,15H2,1-5H3,(H,16,17)
InChIKeyFQHIUQVQMMEMRB-UHFFFAOYSA-N
XLogP1.31
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2-but-3-enoxypropanamide
CID 119600308
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methylbutanamide;hydrochloride
CID 119597381
N-(1-amino-2,4-dimethylpentan-2-yl)-2-ethylhexanamide;hydrochloride
CID 120607605
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(4-methylphenoxy)propanamide
CID 119598988
N-(1-amino-2,4-dimethylpentan-2-yl)-2-butoxyacetamide
CID 119598279
N-(1-amino-2,4-dimethylpentan-2-yl)-2,3-dimethylbutanamide;hydrochloride
CID 119597747
N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide
CID 119407373
methyl 2-(2-ethoxyethoxy)propanoate
CID 61234478
N-(1-amino-2,4-dimethylpentan-2-yl)-3-methylpentanamide
CID 114875694
N-(1-amino-2-methylpropan-2-yl)-2-(3-methylbutoxy)propanamide;hydrochloride
CID 119523589
N-(1-amino-2-methylpropan-2-yl)-2-butoxypropanamide;hydrochloride
CID 119524579
N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
CID 112745073

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide (CID 119599208) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide is CCOCCOC(C)C(=O)NC(C)(CN)CC(C)C.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide?
The InChIKey is FQHIUQVQMMEMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3/c1-6-18-7-8-19-12(4)13(17)16-14(5,10-15)9-11(2)3/h11-12H,6-10,15H2,1-5H3,(H,16,17).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide has a molecular weight of 274.41 g/mol, XLogP of 1.31, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide is sourced from PubChem (CID 119599208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).