2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide

C10H22N2O2 — CID 104761099

IUPAC2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)NCC(=O)NCCOC(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12-7-10(13)11-5-6-14-9(3)4/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyXSJOEGNOHACABQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds7

About 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide

2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 104761099) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
PubChem CID104761099
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)NCC(=O)NCCOC(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12-7-10(13)11-5-6-14-9(3)4/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyXSJOEGNOHACABQ-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

3-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761146
(2R)-2-[[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]propanoic acid
CID 83195053
N-butyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760079
N-(2-propan-2-yloxyethyl)propan-2-amine
CID 21034307
2-propan-2-yloxyethylurea
CID 22179539
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2-[[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]pentanoic acid
CID 43631920
2-(propan-2-ylamino)-N-(3,3,3-trifluoropropyl)acetamide
CID 63226957
2,2-dimethyl-4-oxo-4-(2-propan-2-yloxyethylamino)butanoic acid
CID 104759067
N-[4-(aminooxyamino)butyl]-2-(propan-2-ylamino)acetamide
CID 171804657
1-[2-oxo-2-(2-propan-2-yloxyethylamino)ethyl]cyclopentane-1-carboxylic acid
CID 113449940
(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide
CID 104761131

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide (CID 104761099) is 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide is CC(C)NCC(=O)NCCOC(C)C.
What is the InChIKey of 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is XSJOEGNOHACABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)12-7-10(13)11-5-6-14-9(3)4/h8-9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide?
2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)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 2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 104761099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).