N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H22N2O2 — CID 112603389

IUPACN-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(N)CNC(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-8(11)6-12-9(13)7-14-10(2,3)4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDJMCPJBAPVAUMW-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds5

About N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112603389) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112603389
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(N)CNC(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-8(11)6-12-9(13)7-14-10(2,3)4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyDJMCPJBAPVAUMW-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminobutyl)-2,2-dimethylbutanamide
CID 63731375
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003
N-(2-aminobutyl)-4-methylpentanamide
CID 63730752
2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 134170006
N-[2-(aminomethyl)-2-ethylbutyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 114164078
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
CID 112605060
(3S)-5-methyl-3-[[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]methyl]hexanoic acid
CID 103940347
N-(3,3-dimethyl-2-oxobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 58062415
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604290
N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603120
N-hexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605068
N-(2-aminobutyl)-2-cyclopropylacetamide
CID 63733245

Frequently Asked Questions

What is the IUPAC name of N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112603389) is N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCC(N)CNC(=O)COC(C)(C)C.
What is the InChIKey of N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is DJMCPJBAPVAUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-8(11)6-12-9(13)7-14-10(2,3)4/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112603389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).