N,N-dimethyl-6-phenoxyhexanamide

C14H21NO2 — CID 142596913

IUPACN,N-dimethyl-6-phenoxyhexanamide
SMILESCN(C)C(=O)CCCCCOc1ccccc1
InChIInChI=1S/C14H21NO2/c1-15(2)14(16)11-7-4-8-12-17-13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3
InChIKeyYCVGWZUKHACHPN-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.71
Rot. Bonds7

About N,N-dimethyl-6-phenoxyhexanamide

N,N-dimethyl-6-phenoxyhexanamide (PubChem CID 142596913) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N,N-dimethyl-6-phenoxyhexanamide.

Molecular Properties

Compound NameN,N-dimethyl-6-phenoxyhexanamide
PubChem CID142596913
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN,N-dimethyl-6-phenoxyhexanamide
SMILESCN(C)C(=O)CCCCCOc1ccccc1
InChIInChI=1S/C14H21NO2/c1-15(2)14(16)11-7-4-8-12-17-13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3
InChIKeyYCVGWZUKHACHPN-UHFFFAOYSA-N
XLogP2.71
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-phenoxynonanoic acid
CID 15887638
5-hydroxy-N-methyl-N-(2-phenoxyethyl)pentanamide
CID 79199692
N,N-dimethyl-5-(3-propylphenoxy)pentanamide
CID 173258398
N,N-dimethyl-4-pyridin-3-yloxybutanamide
CID 110486958
N,N-dimethyl-8-oxo-8-phenyloctanamide
CID 58982119
1-phenoxytridecan-3-one
CID 63411817
2-methylidene-9-phenoxynonanoic acid
CID 57103859
phenyl 5-phenoxypentanoate
CID 54534861
1-cyclopropyl-6-phenoxyhexan-1-one
CID 64505245
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxybutanamide
CID 119581308
N-(5-aminopentyl)-N-methyl-3-phenoxypropanamide
CID 107206604
N,N-dimethyl-3-(3-methylphenoxy)propanamide
CID 60637097

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-phenoxyhexanamide?
The IUPAC name of N,N-dimethyl-6-phenoxyhexanamide (CID 142596913) is N,N-dimethyl-6-phenoxyhexanamide.
What is the SMILES notation for N,N-dimethyl-6-phenoxyhexanamide?
The canonical SMILES for N,N-dimethyl-6-phenoxyhexanamide is CN(C)C(=O)CCCCCOc1ccccc1.
What is the InChIKey of N,N-dimethyl-6-phenoxyhexanamide?
The InChIKey is YCVGWZUKHACHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-15(2)14(16)11-7-4-8-12-17-13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3.
What are the key properties of N,N-dimethyl-6-phenoxyhexanamide?
N,N-dimethyl-6-phenoxyhexanamide has a molecular weight of 235.33 g/mol, XLogP of 2.71, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-phenoxyhexanamide is sourced from PubChem (CID 142596913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).