N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide

C16H34N2O2 — CID 167107053

IUPACN-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide
SMILESCC(C)NC(C)(C)CCC(C)OCC(=O)NC(C)(C)C
InChIInChI=1S/C16H34N2O2/c1-12(2)17-16(7,8)10-9-13(3)20-11-14(19)18-15(4,5)6/h12-13,17H,9-11H2,1-8H3,(H,18,19)
InChIKeyONSXGHRNSDVPIE-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.86
Rot. Bonds8

About N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide

N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide (PubChem CID 167107053) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide
PubChem CID167107053
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC NameN-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide
SMILESCC(C)NC(C)(C)CCC(C)OCC(=O)NC(C)(C)C
InChIInChI=1S/C16H34N2O2/c1-12(2)17-16(7,8)10-9-13(3)20-11-14(19)18-15(4,5)6/h12-13,17H,9-11H2,1-8H3,(H,18,19)
InChIKeyONSXGHRNSDVPIE-UHFFFAOYSA-N
XLogP2.86
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide 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-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-4-methylpentanamide
CID 78790706
N-tert-butyl-N',N'-diethylpropanediamide
CID 108951053
5-(4-tert-butylpiperazin-1-yl)-2-methyl-N-propan-2-ylhexan-2-amine
CID 167254513
(2R)-2-[2-(tert-butylcarbamoylamino)-2-oxoethoxy]propanoic acid
CID 104875381
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
CID 86908596
[2-(tert-butylamino)-2-oxoethyl] N-methylcarbamate
CID 167524612
2-[(2-butan-2-yloxyacetyl)amino]-3-methoxy-2-methylpropanoic acid
CID 120531922
[5-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-5-methylhexan-2-yl] (2S)-2-(tert-butylamino)propanoate
CID 126512663
2-methyl-6-N-[(2-methylpropan-2-yl)oxy]-2-N-propan-2-ylheptane-2,6-diamine
CID 166970241
N-tert-butyl-2-(4-hydroxybutan-2-ylsulfanyl)acetamide
CID 66136137
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
CID 64537989
N-[5-(2,2-dimethylpropanoylamino)-5-methylhexan-2-yl]-2,2-dimethylpropanamide
CID 146233535

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide?
The IUPAC name of N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide (CID 167107053) is N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide.
What is the SMILES notation for N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide?
The canonical SMILES for N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide is CC(C)NC(C)(C)CCC(C)OCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide?
The InChIKey is ONSXGHRNSDVPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-12(2)17-16(7,8)10-9-13(3)20-11-14(19)18-15(4,5)6/h12-13,17H,9-11H2,1-8H3,(H,18,19).
What are the key properties of N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide?
N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide has a molecular weight of 286.46 g/mol, XLogP of 2.86, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide is sourced from PubChem (CID 167107053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).