N-methoxy-N,4-dimethyl-2-phenylpentanamide

C14H21NO2 — CID 22270428

IUPACN-methoxy-N,4-dimethyl-2-phenylpentanamide
SMILESCON(C)C(=O)C(CC(C)C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-11(2)10-13(14(16)15(3)17-4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKeyOSNBLBVHIQCURK-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.84
Rot. Bonds5

About N-methoxy-N,4-dimethyl-2-phenylpentanamide

N-methoxy-N,4-dimethyl-2-phenylpentanamide (PubChem CID 22270428) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-methoxy-N,4-dimethyl-2-phenylpentanamide.

Molecular Properties

Compound NameN-methoxy-N,4-dimethyl-2-phenylpentanamide
PubChem CID22270428
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-methoxy-N,4-dimethyl-2-phenylpentanamide
SMILESCON(C)C(=O)C(CC(C)C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-11(2)10-13(14(16)15(3)17-4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKeyOSNBLBVHIQCURK-UHFFFAOYSA-N
XLogP2.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-[methoxy(methyl)amino]-4-oxo-3-phenylbutyl]carbamic acid
CID 87996763
4-methyl-2-phenylpentanoate
CID 22376993
N-methoxy-N-methyl-3-phenylbutanamide
CID 22612044
(2S,3R)-3-hydroxy-N-methoxy-N-methyl-2,3-diphenylpropanamide
CID 166438600
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
N-methoxy-N,2,4-trimethylpentanamide
CID 161245608
N-methoxy-N-methyl-3-oxo-2,3-diphenylpropanamide
CID 166438028
methyl-[methyl-[4-methyl-2-[4-(4-phenylphenyl)phenyl]pentanoyl]amino]cyanamide
CID 71813528
methyl-[methyl-[4-methyl-2-(4-phenylphenyl)pentanoyl]amino]cyanamide
CID 71813364
N-(cyanomethyl)-4-methyl-2-phenylpentanamide
CID 173145638
2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide
CID 22910157
[3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-2-phenylbutyl]carbamic acid
CID 87978009

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,4-dimethyl-2-phenylpentanamide?
The IUPAC name of N-methoxy-N,4-dimethyl-2-phenylpentanamide (CID 22270428) is N-methoxy-N,4-dimethyl-2-phenylpentanamide.
What is the SMILES notation for N-methoxy-N,4-dimethyl-2-phenylpentanamide?
The canonical SMILES for N-methoxy-N,4-dimethyl-2-phenylpentanamide is CON(C)C(=O)C(CC(C)C)c1ccccc1.
What is the InChIKey of N-methoxy-N,4-dimethyl-2-phenylpentanamide?
The InChIKey is OSNBLBVHIQCURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(2)10-13(14(16)15(3)17-4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3.
What are the key properties of N-methoxy-N,4-dimethyl-2-phenylpentanamide?
N-methoxy-N,4-dimethyl-2-phenylpentanamide has a molecular weight of 235.33 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,4-dimethyl-2-phenylpentanamide is sourced from PubChem (CID 22270428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).