N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide

C15H32N2O2 — CID 119643447

IUPACN-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide
SMILESCCC(N)(CC)CNC(=O)CCOC(C)CC(C)C
InChIInChI=1S/C15H32N2O2/c1-6-15(16,7-2)11-17-14(18)8-9-19-13(5)10-12(3)4/h12-13H,6-11,16H2,1-5H3,(H,17,18)
InChIKeyPJSHSPSVOXMZBF-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.46
Rot. Bonds10

About N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide

N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide (PubChem CID 119643447) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide
PubChem CID119643447
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide
SMILESCCC(N)(CC)CNC(=O)CCOC(C)CC(C)C
InChIInChI=1S/C15H32N2O2/c1-6-15(16,7-2)11-17-14(18)8-9-19-13(5)10-12(3)4/h12-13H,6-11,16H2,1-5H3,(H,17,18)
InChIKeyPJSHSPSVOXMZBF-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-methylpropyl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119995373
N-[2-(methylamino)ethyl]-3-(4-methylpentan-2-yloxy)propanamide
CID 119503874
3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide
CID 95975809
N-(2-amino-2-ethylbutyl)-4-prop-2-enoxybutanamide
CID 119641759
N-(2-amino-2-ethylbutyl)-4-methoxy-3-methylbutanamide
CID 81482511
N'-(2-amino-2-ethylbutyl)-N-ethylpentanediamide;hydrochloride
CID 119643328
N'-(2-amino-2-ethylbutyl)-N-propylbutanediamide;hydrochloride
CID 119642895
N-[2-(4-aminophenyl)ethyl]-3-(4-methylpentan-2-yloxy)propanamide
CID 119549491
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119575565
hydrazinyl 3-(4-methylpentan-2-yloxy)propanoate
CID 66339650
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide (CID 119643447) is N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide is CCC(N)(CC)CNC(=O)CCOC(C)CC(C)C.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide?
The InChIKey is PJSHSPSVOXMZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-6-15(16,7-2)11-17-14(18)8-9-19-13(5)10-12(3)4/h12-13H,6-11,16H2,1-5H3,(H,17,18).
What are the key properties of N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide?
N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide has a molecular weight of 272.43 g/mol, XLogP of 2.46, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide is sourced from PubChem (CID 119643447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).