N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide

C16H26N2O3 — CID 61487649

IUPACN-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide
SMILESCCCNC(C)c1cccc(OCC(=O)NCCOC)c1
InChIInChI=1S/C16H26N2O3/c1-4-8-17-13(2)14-6-5-7-15(11-14)21-12-16(19)18-9-10-20-3/h5-7,11,13,17H,4,8-10,12H2,1-3H3,(H,18,19)
InChIKeyUAAZYZJPURIVDI-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.89
Rot. Bonds10

About N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide

N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide (PubChem CID 61487649) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide
PubChem CID61487649
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide
SMILESCCCNC(C)c1cccc(OCC(=O)NCCOC)c1
InChIInChI=1S/C16H26N2O3/c1-4-8-17-13(2)14-6-5-7-15(11-14)21-12-16(19)18-9-10-20-3/h5-7,11,13,17H,4,8-10,12H2,1-3H3,(H,18,19)
InChIKeyUAAZYZJPURIVDI-UHFFFAOYSA-N
XLogP1.89
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide
CID 61485837
2-(3-propan-2-ylphenoxy)-N-propylacetamide
CID 60624182
2-(3-butoxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 4733178
2-[3-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 61486589
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487528
N-(2-cyanoethyl)-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide
CID 60883645
(1R)-N-(2-methoxyethyl)-1-[3-(2-methylpropoxy)phenyl]ethanamine
CID 100557587
3-[1-(3-bromophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 115667940
N-[1-[3-[2-(dimethylamino)ethoxy]phenyl]ethyl]propan-1-amine
CID 43280026
N-[1-[3-(3-ethoxypropoxy)phenyl]ethyl]propan-1-amine
CID 65176727
2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489519
2-(3-carbamothioylphenoxy)-N-(2-methoxyethyl)acetamide
CID 54956323

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide (CID 61487649) is N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide is CCCNC(C)c1cccc(OCC(=O)NCCOC)c1.
What is the InChIKey of N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide?
The InChIKey is UAAZYZJPURIVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-4-8-17-13(2)14-6-5-7-15(11-14)21-12-16(19)18-9-10-20-3/h5-7,11,13,17H,4,8-10,12H2,1-3H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide?
N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.89, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide is sourced from PubChem (CID 61487649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).