N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide

C11H22N2O3 — CID 112604801

IUPACN,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCN(C)C(=O)CN(C)C(=O)COC(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-8-10(15)13(6)7-9(14)12(4)5/h7-8H2,1-6H3
InChIKeyRHXREHYKLMMBPP-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.35
Rot. Bonds4

About N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide

N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (PubChem CID 112604801) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
PubChem CID112604801
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
SMILESCN(C)C(=O)CN(C)C(=O)COC(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-11(2,3)16-8-10(15)13(6)7-9(14)12(4)5/h7-8H2,1-6H3
InChIKeyRHXREHYKLMMBPP-UHFFFAOYSA-N
XLogP0.35
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 12636379
N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604773
N-(5-bromopentyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 107205909
ethyl 3-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanoate
CID 112603597
N-[(4-aminophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601790
N-[(4-fluorophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604549
N-[2-(dimethylamino)-2-oxoethyl]-N,3,3-trimethylpentanamide
CID 130272423
N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968619
N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605024
N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 166564864
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(3-phenoxypropyl)acetamide
CID 115949786

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide (CID 112604801) is N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is CN(C)C(=O)CN(C)C(=O)COC(C)(C)C.
What is the InChIKey of N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
The InChIKey is RHXREHYKLMMBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2,3)16-8-10(15)13(6)7-9(14)12(4)5/h7-8H2,1-6H3.
What are the key properties of N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of 0.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide is sourced from PubChem (CID 112604801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).