N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide

C11H24N2O2 — CID 103021621

IUPACN-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide
SMILESCCC(N)(CC)CNC(=O)C(C)(C)OC
InChIInChI=1S/C11H24N2O2/c1-6-11(12,7-2)8-13-9(14)10(3,4)15-5/h6-8,12H2,1-5H3,(H,13,14)
InChIKeyLRXDANUJHHTDAK-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide

N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide (PubChem CID 103021621) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide
PubChem CID103021621
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide
SMILESCCC(N)(CC)CNC(=O)C(C)(C)OC
InChIInChI=1S/C11H24N2O2/c1-6-11(12,7-2)8-13-9(14)10(3,4)15-5/h6-8,12H2,1-5H3,(H,13,14)
InChIKeyLRXDANUJHHTDAK-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-[(2-methoxy-2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 103018889
N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide
CID 106140447
1-(2-amino-2-ethylbutyl)-3-tert-butylurea
CID 115305870
1-(2-amino-2-ethylbutyl)-3-ethylurea
CID 115305864
2-[(2-methoxy-2-methylpropanoyl)amino]acetic acid
CID 115909635
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(2-amino-2-ethylbutyl)-2-tert-butylsulfanylacetamide
CID 81484822
N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
CID 103020556
N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 119642853
N-(2-amino-2-ethylbutyl)-4-methoxy-3-methylbutanamide
CID 81482511
2-[acetyl(methyl)amino]-N-(2-amino-2-ethylbutyl)acetamide
CID 119642570
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide (CID 103021621) is N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide is CCC(N)(CC)CNC(=O)C(C)(C)OC.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide?
The InChIKey is LRXDANUJHHTDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-11(12,7-2)8-13-9(14)10(3,4)15-5/h6-8,12H2,1-5H3,(H,13,14).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide?
N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 6 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)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103021621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).