N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide

C10H22N2O2 — CID 143241148

IUPACN-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
SMILESCCCC(=O)N(CCNC)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-5-10(13)12(7-6-11-2)8-9-14-3/h11H,4-9H2,1-3H3
InChIKeyPIVUQSFXPDGSPJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds8

About N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide

N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide (PubChem CID 143241148) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
PubChem CID143241148
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
SMILESCCCC(=O)N(CCNC)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-5-10(13)12(7-6-11-2)8-9-14-3/h11H,4-9H2,1-3H3
InChIKeyPIVUQSFXPDGSPJ-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

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Related Compounds

2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
CID 91014126
methyl 3-[2-methoxyethyl(octanoyl)amino]propanoate
CID 78959043
methyl 3-[heptanoyl(2-methoxyethyl)amino]propanoate
CID 78959098
N,N-bis(methoxymethyl)butanamide
CID 59789167
2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
CID 60636441
N-(2-butoxyethyl)-3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-[4-(methylamino)butyl]propanamide
CID 174152090
N,N-bis(2-hydroxyethyl)butanamide
CID 14455174
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
2-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 60981148
2-methoxyethyl 3-[[3-(2-methoxyethoxy)-3-oxopropyl]-[2-(methylamino)ethyl]amino]propanoate
CID 169151963
N-(3-aminopropyl)-N-(2-methoxyethyl)-3-propoxypropanamide
CID 63287771
N-[2-(dimethylamino)-2-oxoethyl]-3-(ethylamino)-N-(2-methoxyethyl)propanamide
CID 55121481

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide?
The IUPAC name of N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide (CID 143241148) is N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide is CCCC(=O)N(CCNC)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide?
The InChIKey is PIVUQSFXPDGSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-10(13)12(7-6-11-2)8-9-14-3/h11H,4-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide?
N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide 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 N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide is sourced from PubChem (CID 143241148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).