N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide

C10H22N2O2 — CID 89358934

IUPACN-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide
SMILESCCN(CCCNC(C)=O)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-12(8-9-14-3)7-5-6-11-10(2)13/h4-9H2,1-3H3,(H,11,13)
InChIKeyMXGJRWOFVGEHTP-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds8

About N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide

N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide (PubChem CID 89358934) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide.

Molecular Properties

Compound NameN-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide
PubChem CID89358934
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide
SMILESCCN(CCCNC(C)=O)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-12(8-9-14-3)7-5-6-11-10(2)13/h4-9H2,1-3H3,(H,11,13)
InChIKeyMXGJRWOFVGEHTP-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

3-[ethyl(2-methoxyethyl)amino]propylurea
CID 89337581
2-[ethyl(2-methoxyethyl)amino]ethyl 4-acetamidobutanoate
CID 158153026
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846
4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
CID 156869165
N-[3-[bis(2-hydroxyethyl)amino]propyl]acetamide
CID 143571898
4-[ethyl(2-methoxyethyl)amino]butanehydrazide
CID 63584044
1-[3-(diethylamino)propyl]-3-(methoxymethyl)urea
CID 108893604
2-[2-acetamidoethyl(ethyl)amino]ethyl hydrogen sulfate
CID 167111786
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
2-[ethyl(3-hydroxypropyl)amino]-N-(2-methoxyethyl)acetamide
CID 115666547

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide?
The IUPAC name of N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide (CID 89358934) is N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide.
What is the SMILES notation for N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide?
The canonical SMILES for N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide is CCN(CCCNC(C)=O)CCOC.
What is the InChIKey of N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide?
The InChIKey is MXGJRWOFVGEHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-12(8-9-14-3)7-5-6-11-10(2)13/h4-9H2,1-3H3,(H,11,13).
What are the key properties of N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide?
N-[3-[ethyl(2-methoxyethyl)amino]propyl]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 N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide is sourced from PubChem (CID 89358934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).