N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H26N2O2 — CID 106164834

IUPACN-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(C)(CCN)NC(=O)COC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-6-12(5,7-8-13)14-10(15)9-16-11(2,3)4/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyIIWBWCMCAGCAOA-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.44
Rot. Bonds6

About N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 106164834) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID106164834
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(C)(CCN)NC(=O)COC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-6-12(5,7-8-13)14-10(15)9-16-11(2,3)4/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyIIWBWCMCAGCAOA-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-3-methylpentan-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 114152504
N-(4-amino-2,4-dimethylpentan-2-yl)-2-[2-(2-aminoethoxy)ethoxy]acetamide
CID 90184467
2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide
CID 112602441
N-(1-tert-butylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604673
2-[(2-methylpropan-2-yl)oxy]-N-pentylacetamide
CID 112604873
2-Methoxy-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 115304541
N-[5-(tert-butylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 118912422
N-(5-amino-3,5-dimethylhexan-3-yl)-2-[2-(2-aminoethoxy)ethoxy]acetamide
CID 123543730
2-[2-(2-aminoethoxy)ethoxy]-N-(2-methylpentan-2-yl)acetamide
CID 123782464
N-[4-(tert-butylamino)butyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 135278937
N-[5-(methylamino)pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 138467338
N-[5-[[(2S)-3-methylbutan-2-yl]amino]pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 146606426

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 106164834) is N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCC(C)(CCN)NC(=O)COC(C)(C)C.
What is the InChIKey of N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is IIWBWCMCAGCAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-6-12(5,7-8-13)14-10(15)9-16-11(2,3)4/h6-9,13H2,1-5H3,(H,14,15).
What are the key properties of N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 106164834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).