N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide

C10H22N2O3 — CID 82723889

IUPACN-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
SMILESCOCCCNC(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O3/c1-10(2,3)15-12-8-9(13)11-6-5-7-14-4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyPVDLJCPRZSTUCZ-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.46
Rot. Bonds7

About N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide

N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide (PubChem CID 82723889) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
PubChem CID82723889
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
SMILESCOCCCNC(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O3/c1-10(2,3)15-12-8-9(13)11-6-5-7-14-4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyPVDLJCPRZSTUCZ-UHFFFAOYSA-N
XLogP0.46
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2-bromoacetyl)amino]-N-(3-methoxypropyl)acetamide
CID 82108968
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
3-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2,2-dimethylpropanamide
CID 106275897
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetic acid
CID 43466021
2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
N-(3-methoxypropyl)-3,3-dimethylpentanamide
CID 130272308
4-(3-methoxypropylamino)-2,2-dimethyl-4-oxobutanoic acid
CID 65298010
N-(4-methoxybutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605413
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
4-tert-butyl-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 35513820

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide (CID 82723889) is N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide is COCCCNC(=O)CNOC(C)(C)C.
What is the InChIKey of N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The InChIKey is PVDLJCPRZSTUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-10(2,3)15-12-8-9(13)11-6-5-7-14-4/h12H,5-8H2,1-4H3,(H,11,13).
What are the key properties of N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide has a molecular weight of 218.30 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide is sourced from PubChem (CID 82723889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).