N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide

C11H24N2O2 — CID 103021572

IUPACN-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOC(C)(C)C(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-10(2,7-12)8-13(5)9(14)11(3,4)15-6/h7-8,12H2,1-6H3
InChIKeyXHXJWRADMPXRCU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide

N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide (PubChem CID 103021572) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide
PubChem CID103021572
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOC(C)(C)C(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-10(2,7-12)8-13(5)9(14)11(3,4)15-6/h7-8,12H2,1-6H3
InChIKeyXHXJWRADMPXRCU-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-amino-2,2-dimethylpropyl)-1,3,3-trimethylurea
CID 79652129
N-(3-amino-2,2-dimethylpropyl)-2,2-difluoro-N-methylacetamide
CID 103514230
3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
CID 145027571
N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
CID 79652395
N-(3-amino-2,2-dimethylpropyl)-N-methylbut-2-enamide
CID 115278744
N-(3-amino-2,2-dimethylpropyl)-2-(4-fluorophenyl)-N,2-dimethylpropanamide
CID 119654096
N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-2-(4-methylphenyl)propanamide;hydrochloride
CID 119653380
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119655780
N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide
CID 79652128
N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide
CID 103896451
N-(3-amino-2,2-dimethylpropyl)-2-(diethylamino)-N-methylacetamide
CID 119652831
N-(3-amino-2,2-dimethylpropyl)-N-methylbut-3-enamide
CID 79653171

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide (CID 103021572) is N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide is COC(C)(C)C(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide?
The InChIKey is XHXJWRADMPXRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2,7-12)8-13(5)9(14)11(3,4)15-6/h7-8,12H2,1-6H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide?
N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 103021572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).