2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide

C11H24N2O2 — CID 81082584

IUPAC2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide
SMILESCOCC(N)C(=O)N(C)C(C)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-8(11(2,3)4)13(5)10(14)9(12)7-15-6/h8-9H,7,12H2,1-6H3
InChIKeyIYODDCKXFICQKE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds4

About 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide

2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide (PubChem CID 81082584) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide
PubChem CID81082584
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide
SMILESCOCC(N)C(=O)N(C)C(C)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-8(11(2,3)4)13(5)10(14)9(12)7-15-6/h8-9H,7,12H2,1-6H3
InChIKeyIYODDCKXFICQKE-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-phenylpropanamide
CID 78985588
2-chloro-N-(3,3-dimethylbutan-2-yl)-N-methylpropanamide
CID 60948231
2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methoxy-N-methylpropanamide
CID 81089598
2-amino-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 81082656
2-amino-N-(1-methoxypropan-2-yl)-N-methyl-4-methylsulfonylbutanamide
CID 60947484
2-[3,3-dimethylbutan-2-yl(methyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 116536977
2-amino-N-(2-hydroxy-3-methoxypropyl)-N,3,3-trimethylbutanamide
CID 76911278
2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 81081950
N-(2-amino-3-methoxypropyl)-N,2-dimethylpropanamide
CID 63754189
methyl (2S)-2-amino-3-methoxypropanoate
CID 11182627
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide
CID 81081149

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide?
The IUPAC name of 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide (CID 81082584) is 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide is COCC(N)C(=O)N(C)C(C)C(C)(C)C.
What is the InChIKey of 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide?
The InChIKey is IYODDCKXFICQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(11(2,3)4)13(5)10(14)9(12)7-15-6/h8-9H,7,12H2,1-6H3.
What are the key properties of 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide?
2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,3-dimethylbutan-2-yl)-3-methoxy-N-methylpropanamide is sourced from PubChem (CID 81082584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).