N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide

C9H20N2O2 — CID 112588757

IUPACN-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide
SMILESCNC(=O)CNCCOC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-9(2,3)13-6-5-11-7-8(12)10-4/h11H,5-7H2,1-4H3,(H,10,12)
InChIKeyJWOQDNPZGHCMKN-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds5

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

N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide (PubChem CID 112588757) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide
PubChem CID112588757
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide
SMILESCNC(=O)CNCCOC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-9(2,3)13-6-5-11-7-8(12)10-4/h11H,5-7H2,1-4H3,(H,10,12)
InChIKeyJWOQDNPZGHCMKN-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
CID 103178535
N-methyl-2-(propylamino)acetamide
CID 28586328
2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 134170006
2-(2-tert-butylsulfonylethylamino)-N-methylacetamide
CID 106723192
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 54494115
N-methyl-4-[[2-(methylamino)-2-oxoethyl]amino]butanamide
CID 63892682
tert-butyl N-[2-(methylamino)-2-oxoethyl]carbamate;hydrochloride
CID 91827965
3,3-dimethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]butanamide
CID 155613017
2-[2-[2-methyl-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]oxyethylamino]acetic acid
CID 146637362
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
ethane;4-methyl-N-[2-methyl-4-[2-methyl-4-[[2-(methylamino)-2-oxoethyl]amino]butan-2-yl]oxybutan-2-yl]pentanamide
CID 156817336
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide?
The IUPAC name of N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide (CID 112588757) is N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide.
What is the SMILES notation for N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide?
The canonical SMILES for N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide is CNC(=O)CNCCOC(C)(C)C.
What is the InChIKey of N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide?
The InChIKey is JWOQDNPZGHCMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2,3)13-6-5-11-7-8(12)10-4/h11H,5-7H2,1-4H3,(H,10,12).
What are the key properties of N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide?
N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide is sourced from PubChem (CID 112588757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).