2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide

C11H22N2O2 — CID 63008232

IUPAC2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
SMILESCOCCCN(C)C(=O)CNCC1CC1
InChIInChI=1S/C11H22N2O2/c1-13(6-3-7-15-2)11(14)9-12-8-10-4-5-10/h10,12H,3-9H2,1-2H3
InChIKeyCUIMTLMFMXJTIO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide

2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide (PubChem CID 63008232) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
PubChem CID63008232
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
SMILESCOCCCN(C)C(=O)CNCC1CC1
InChIInChI=1S/C11H22N2O2/c1-13(6-3-7-15-2)11(14)9-12-8-10-4-5-10/h10,12H,3-9H2,1-2H3
InChIKeyCUIMTLMFMXJTIO-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
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

2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
N-[2-(cyclopropylmethoxy)ethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119813290
N-[3-(3-chlorophenoxy)propyl]-2-(cyclopropylmethylamino)-N-methylacetamide
CID 119739733
N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
CID 120705711
N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79282440
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
CID 58394849
N-cyclohexyl-2-(3-methoxypropylamino)-N-methylacetamide
CID 54829340
N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119691966

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide (CID 63008232) is 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide is COCCCN(C)C(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide?
The InChIKey is CUIMTLMFMXJTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(6-3-7-15-2)11(14)9-12-8-10-4-5-10/h10,12H,3-9H2,1-2H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide?
2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide has a molecular weight of 214.31 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-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide is sourced from PubChem (CID 63008232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).