2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide

C10H22N2O2 — CID 108994026

IUPAC2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCCCN(C)CC(=O)NCCOC
InChIInChI=1S/C10H22N2O2/c1-4-5-7-12(2)9-10(13)11-6-8-14-3/h4-9H2,1-3H3,(H,11,13)
InChIKeyBXRTZHSYQQEWRX-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds8

About 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide

2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 108994026) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID108994026
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCCCCN(C)CC(=O)NCCOC
InChIInChI=1S/C10H22N2O2/c1-4-5-7-12(2)9-10(13)11-6-8-14-3/h4-9H2,1-3H3,(H,11,13)
InChIKeyBXRTZHSYQQEWRX-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide
CID 154671140
2-[3,3-dimethylbutyl(methyl)amino]-N-(2-methoxyethyl)acetamide;ethane
CID 177054890
methyl 3-[[2-(butylamino)-2-oxoethyl]-methylamino]propanoate
CID 62010683
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 65247102
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
2-[acetyl(propyl)amino]-N-(2-methoxyethyl)acetamide
CID 113157913
N'-butyl-N-(2-methoxyethyl)-N'-methyloxamide
CID 108505015
N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide
CID 60691530
2-[butyl(methyl)amino]-N-methylacetamide
CID 123914364
2-[butyl(methylsulfonyl)amino]-N-(3-methoxypropyl)acetamide
CID 113148250
2-[(N-butyl-N,N'-dimethylcarbamimidoyl)amino]-N-(2-methoxyethyl)acetamide
CID 111160046
2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylhexanamide
CID 54873029

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide (CID 108994026) is 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide is CCCCN(C)CC(=O)NCCOC.
What is the InChIKey of 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is BXRTZHSYQQEWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-7-12(2)9-10(13)11-6-8-14-3/h4-9H2,1-3H3,(H,11,13).
What are the key properties of 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide?
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 108994026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).