N-(2-phenoxyphenyl)decanamide

C22H29NO2 — CID 4091110

IUPACN-(2-phenoxyphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H29NO2/c1-2-3-4-5-6-7-11-18-22(24)23-20-16-12-13-17-21(20)25-19-14-9-8-10-15-19/h8-10,12-17H,2-7,11,18H2,1H3,(H,23,24)
InChIKeyGOQSGKINZIWWKR-UHFFFAOYSA-N
MW339.48 g/mol
LogP6.56
Rot. Bonds11

About N-(2-phenoxyphenyl)decanamide

N-(2-phenoxyphenyl)decanamide (PubChem CID 4091110) has the molecular formula C22H29NO2 and a molecular weight of 339.48 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)decanamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)decanamide
PubChem CID4091110
Molecular FormulaC22H29NO2
Molecular Weight339.48 g/mol
Exact Mass339.22
IUPAC NameN-(2-phenoxyphenyl)decanamide
SMILESCCCCCCCCCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H29NO2/c1-2-3-4-5-6-7-11-18-22(24)23-20-16-12-13-17-21(20)25-19-14-9-8-10-15-19/h8-10,12-17H,2-7,11,18H2,1H3,(H,23,24)
InChIKeyGOQSGKINZIWWKR-UHFFFAOYSA-N
XLogP6.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.48
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)octanamide
CID 4158866
N-(2-butoxyphenyl)tetradecanamide
CID 54789601
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006
9-azido-N-(2-phenoxyphenyl)nonanamide
CID 44817919
3-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 113136792
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317
14-(2-butoxyanilino)-14-oxotetradecanoic acid
CID 57100527
1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993
N-(2-phenoxyphenyl)-3-(propan-2-ylamino)propanamide
CID 109011722
2-(hexacosanoylamino)benzoic acid
CID 123304158
2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 113148410

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)decanamide?
The IUPAC name of N-(2-phenoxyphenyl)decanamide (CID 4091110) is N-(2-phenoxyphenyl)decanamide.
What is the SMILES notation for N-(2-phenoxyphenyl)decanamide?
The canonical SMILES for N-(2-phenoxyphenyl)decanamide is CCCCCCCCCC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)decanamide?
The InChIKey is GOQSGKINZIWWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO2/c1-2-3-4-5-6-7-11-18-22(24)23-20-16-12-13-17-21(20)25-19-14-9-8-10-15-19/h8-10,12-17H,2-7,11,18H2,1H3,(H,23,24).
What are the key properties of N-(2-phenoxyphenyl)decanamide?
N-(2-phenoxyphenyl)decanamide has a molecular weight of 339.48 g/mol, XLogP of 6.56, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)decanamide is sourced from PubChem (CID 4091110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).