2-(2-methoxyethylamino)-2-phenylpentanamide

C14H22N2O2 — CID 55084877

IUPAC2-(2-methoxyethylamino)-2-phenylpentanamide
SMILESCCCC(NCCOC)(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-9-14(13(15)17,16-10-11-18-2)12-7-5-4-6-8-12/h4-8,16H,3,9-11H2,1-2H3,(H2,15,17)
InChIKeyJDYINJCSDCBGIV-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.40
Rot. Bonds8

About 2-(2-methoxyethylamino)-2-phenylpentanamide

2-(2-methoxyethylamino)-2-phenylpentanamide (PubChem CID 55084877) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-phenylpentanamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-phenylpentanamide
PubChem CID55084877
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(2-methoxyethylamino)-2-phenylpentanamide
SMILESCCCC(NCCOC)(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-9-14(13(15)17,16-10-11-18-2)12-7-5-4-6-8-12/h4-8,16H,3,9-11H2,1-2H3,(H2,15,17)
InChIKeyJDYINJCSDCBGIV-UHFFFAOYSA-N
XLogP1.40
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
2-(3-fluorophenyl)-2-(2-methoxyethylamino)butanamide
CID 114872011
4-butylsulfanyl-2-phenyl-2-(propylamino)butanamide
CID 116694445
methyl 2-phenyl-2-(prop-2-ynylamino)pentanoate
CID 62364955
2-(2-methylanilino)-2-phenylpentanamide
CID 60996445
methyl 2-(2-methoxyethylamino)-2-phenylpropanoate
CID 62541706
[(2S)-2-(2-methoxyethylamino)-2-phenylbutyl] benzoate
CID 141358998
4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide
CID 116694151
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
2-(cyclopropylamino)-2-phenyl-4-propoxybutanamide
CID 116694311
4-(2,2-difluoroethoxy)-2-phenyl-2-(propylamino)butanoic acid
CID 116694434
methyl 4-methoxy-2-phenyl-2-(propan-2-ylamino)butanoate
CID 116694272

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-phenylpentanamide?
The IUPAC name of 2-(2-methoxyethylamino)-2-phenylpentanamide (CID 55084877) is 2-(2-methoxyethylamino)-2-phenylpentanamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-phenylpentanamide?
The canonical SMILES for 2-(2-methoxyethylamino)-2-phenylpentanamide is CCCC(NCCOC)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-phenylpentanamide?
The InChIKey is JDYINJCSDCBGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-9-14(13(15)17,16-10-11-18-2)12-7-5-4-6-8-12/h4-8,16H,3,9-11H2,1-2H3,(H2,15,17).
What are the key properties of 2-(2-methoxyethylamino)-2-phenylpentanamide?
2-(2-methoxyethylamino)-2-phenylpentanamide has a molecular weight of 250.34 g/mol, XLogP of 1.40, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-phenylpentanamide is sourced from PubChem (CID 55084877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).