1-(2-methoxyethylamino)tetradecan-2-one

C17H35NO2 — CID 116591607

IUPAC1-(2-methoxyethylamino)tetradecan-2-one
SMILESCCCCCCCCCCCCC(=O)CNCCOC
InChIInChI=1S/C17H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-17(19)16-18-14-15-20-2/h18H,3-16H2,1-2H3
InChIKeyJEYPIQCUWMPJEI-UHFFFAOYSA-N
MW285.47 g/mol
LogP4.10
Rot. Bonds16

About 1-(2-methoxyethylamino)tetradecan-2-one

1-(2-methoxyethylamino)tetradecan-2-one (PubChem CID 116591607) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is 1-(2-methoxyethylamino)tetradecan-2-one.

Molecular Properties

Compound Name1-(2-methoxyethylamino)tetradecan-2-one
PubChem CID116591607
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC Name1-(2-methoxyethylamino)tetradecan-2-one
SMILESCCCCCCCCCCCCC(=O)CNCCOC
InChIInChI=1S/C17H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-17(19)16-18-14-15-20-2/h18H,3-16H2,1-2H3
InChIKeyJEYPIQCUWMPJEI-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 54.10
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

1-(propylamino)tetradecan-2-one
CID 116562895
tetrakis(2-methoxy-N-(2-methoxyethyl)ethanamine);undecanedioic acid;undecanoic acid
CID 173173629
1-methoxytridecan-3-one
CID 62620260
potassium 3-(2-oxononadecylamino)propanoate
CID 139910569
1-methoxynonan-4-one
CID 65091900
2-(2-oxodecylamino)ethanesulfonic acid
CID 167430705
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
2-(2-oxotridecylamino)ethanesulfonate
CID 18364665
CID 172852478
CID 172852478
1-(2-methoxyethylamino)hex-5-yn-2-one
CID 116591614
sodium 2-(2-oxotridecylamino)ethanesulfonate
CID 23688150

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylamino)tetradecan-2-one?
The IUPAC name of 1-(2-methoxyethylamino)tetradecan-2-one (CID 116591607) is 1-(2-methoxyethylamino)tetradecan-2-one.
What is the SMILES notation for 1-(2-methoxyethylamino)tetradecan-2-one?
The canonical SMILES for 1-(2-methoxyethylamino)tetradecan-2-one is CCCCCCCCCCCCC(=O)CNCCOC.
What is the InChIKey of 1-(2-methoxyethylamino)tetradecan-2-one?
The InChIKey is JEYPIQCUWMPJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-17(19)16-18-14-15-20-2/h18H,3-16H2,1-2H3.
What are the key properties of 1-(2-methoxyethylamino)tetradecan-2-one?
1-(2-methoxyethylamino)tetradecan-2-one has a molecular weight of 285.47 g/mol, XLogP of 4.10, 16 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylamino)tetradecan-2-one is sourced from PubChem (CID 116591607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).