2-phenoxy-N-phenylhexanamide

C18H21NO2 — CID 70624716

IUPAC2-phenoxy-N-phenylhexanamide
SMILESCCCCC(Oc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-3-14-17(21-16-12-8-5-9-13-16)18(20)19-15-10-6-4-7-11-15/h4-13,17H,2-3,14H2,1H3,(H,19,20)
InChIKeyCVUWGNDNXHZSJH-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.26
Rot. Bonds7

About 2-phenoxy-N-phenylhexanamide

2-phenoxy-N-phenylhexanamide (PubChem CID 70624716) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-phenoxy-N-phenylhexanamide.

Molecular Properties

Compound Name2-phenoxy-N-phenylhexanamide
PubChem CID70624716
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-phenoxy-N-phenylhexanamide
SMILESCCCCC(Oc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-3-14-17(21-16-12-8-5-9-13-16)18(20)19-15-10-6-4-7-11-15/h4-13,17H,2-3,14H2,1H3,(H,19,20)
InChIKeyCVUWGNDNXHZSJH-UHFFFAOYSA-N
XLogP4.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-anilino-1-oxohexan-2-yl) acetate
CID 134107020
(1-anilino-1-oxohexan-2-yl) carbamate
CID 175484349
(2R)-2-phenoxyhexanoic acid
CID 71401043
2-butoxy-N-phenyldodecanamide
CID 70626065
(2R)-N-(4-iodophenyl)-2-phenoxybutanamide
CID 1369955
(2R)-2-methoxy-N-phenylpentanamide
CID 70193042
(2S)-2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]butanamide
CID 9296848
N-[4-(butylsulfamoyl)phenyl]-2-phenoxybutanamide
CID 2947116
2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide
CID 3643695
2-phenoxy-N-(3-propan-2-yloxyphenyl)butanamide
CID 17154738
N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
2-phenoxyhexadecanethioic S-acid
CID 142789333

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-phenylhexanamide?
The IUPAC name of 2-phenoxy-N-phenylhexanamide (CID 70624716) is 2-phenoxy-N-phenylhexanamide.
What is the SMILES notation for 2-phenoxy-N-phenylhexanamide?
The canonical SMILES for 2-phenoxy-N-phenylhexanamide is CCCCC(Oc1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-phenoxy-N-phenylhexanamide?
The InChIKey is CVUWGNDNXHZSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-3-14-17(21-16-12-8-5-9-13-16)18(20)19-15-10-6-4-7-11-15/h4-13,17H,2-3,14H2,1H3,(H,19,20).
What are the key properties of 2-phenoxy-N-phenylhexanamide?
2-phenoxy-N-phenylhexanamide has a molecular weight of 283.37 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-phenylhexanamide is sourced from PubChem (CID 70624716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).