N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide

C10H22N2O2 — CID 104761261

IUPACN-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(C)(C)OC
InChIInChI=1S/C10H22N2O2/c1-5-6-11-7-9(13)12-8-10(2,3)14-4/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyCJOWWHJGUYTTKA-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds7

About N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide

N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide (PubChem CID 104761261) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide
PubChem CID104761261
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(C)(C)OC
InChIInChI=1S/C10H22N2O2/c1-5-6-11-7-9(13)12-8-10(2,3)14-4/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyCJOWWHJGUYTTKA-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
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-methoxy-2-methyl-N-propylpropan-1-amine
CID 62352630
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
CID 104760634
2-bromo-N-(2-methoxy-2-methylpropyl)acetamide
CID 104759825
3-methoxy-3-methyl-N-[2-(propylamino)ethyl]butanamide
CID 103021411
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
2-(propylamino)-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106291856
N-[(2-methylpropan-2-yl)oxy]-2-(propylamino)acetamide
CID 82723789
(3-methoxy-3-methylbutyl) 2-(propylamino)acetate
CID 106665959
2-(propylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83143043
tert-butyl N-[2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]carbamate
CID 112688730
3-[[N-(2-methoxy-2-methylpropyl)-N'-methylcarbamimidoyl]amino]-N-propylpropanamide;hydroiodide
CID 111605384
methyl 3-[[2-(2-methoxyethylamino)acetyl]amino]-2,2-dimethylpropanoate
CID 119789402

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide (CID 104761261) is N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide is CCCNCC(=O)NCC(C)(C)OC.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide?
The InChIKey is CJOWWHJGUYTTKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-6-11-7-9(13)12-8-10(2,3)14-4/h11H,5-8H2,1-4H3,(H,12,13).
What are the key properties of N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide?
N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide is sourced from PubChem (CID 104761261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).