N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide

C10H22N2O3 — CID 120705711

IUPACN-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CCOCCCOC
InChIInChI=1S/C10H22N2O3/c1-11-9-10(13)12(2)5-8-15-7-4-6-14-3/h11H,4-9H2,1-3H3
InChIKeyKLKZYUVMASSTMA-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.28
Rot. Bonds9

About N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide

N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide (PubChem CID 120705711) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
PubChem CID120705711
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)CCOCCCOC
InChIInChI=1S/C10H22N2O3/c1-11-9-10(13)12(2)5-8-15-7-4-6-14-3/h11H,4-9H2,1-3H3
InChIKeyKLKZYUVMASSTMA-UHFFFAOYSA-N
XLogP-0.28
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-methoxypropylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide
CID 60954160
N-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 81056033
methyl 4-[methyl-[2-(methylamino)acetyl]amino]butanoate
CID 60947887
2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
CID 63008232
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
N-[8-(dimethylamino)octyl]-N-methyl-2-(methylamino)acetamide
CID 54022406
2-[2-(3-methoxypropoxy)ethyl-methylamino]acetic acid
CID 103181230
N'-[2-(3-methoxypropoxy)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 103181624
methane;N-methyl-2-(methylamino)-N-[2-(methylamino)ethyl]acetamide
CID 160845776
methyl 2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetate
CID 177128188
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide (CID 120705711) is N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)CCOCCCOC.
What is the InChIKey of N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide?
The InChIKey is KLKZYUVMASSTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-11-9-10(13)12(2)5-8-15-7-4-6-14-3/h11H,4-9H2,1-3H3.
What are the key properties of N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide?
N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.28, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 120705711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).