2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide

C10H20N2O2 — CID 61042213

IUPAC2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-12(5-6-14-2)10(13)8-11-7-9-3-4-9/h9,11H,3-8H2,1-2H3
InChIKeyVRERLCDYRIXJLE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide

2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide (PubChem CID 61042213) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
PubChem CID61042213
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-12(5-6-14-2)10(13)8-11-7-9-3-4-9/h9,11H,3-8H2,1-2H3
InChIKeyVRERLCDYRIXJLE-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
CID 63008232
N-[2-(cyclopropylmethoxy)ethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119813290
N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
CID 58394849
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79282440
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119691966
N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
CID 120705711

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide (CID 61042213) is 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide is COCCN(C)C(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The InChIKey is VRERLCDYRIXJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(5-6-14-2)10(13)8-11-7-9-3-4-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide is sourced from PubChem (CID 61042213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).