2-(pentylamino)-N-(2-phenoxyphenyl)acetamide

C19H24N2O2 — CID 109006006

IUPAC2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
SMILESCCCCCNCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-2-3-9-14-20-15-19(22)21-17-12-7-8-13-18(17)23-16-10-5-4-6-11-16/h4-8,10-13,20H,2-3,9,14-15H2,1H3,(H,21,22)
InChIKeyBPEUFCSFMMIEBN-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.20
Rot. Bonds9

About 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide

2-(pentylamino)-N-(2-phenoxyphenyl)acetamide (PubChem CID 109006006) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
PubChem CID109006006
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
SMILESCCCCCNCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-2-3-9-14-20-15-19(22)21-17-12-7-8-13-18(17)23-16-10-5-4-6-11-16/h4-8,10-13,20H,2-3,9,14-15H2,1H3,(H,21,22)
InChIKeyBPEUFCSFMMIEBN-UHFFFAOYSA-N
XLogP4.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.20
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

N-(2-phenoxyphenyl)decanamide
CID 4091110
N-(2-phenoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 78908251
1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
N-(2-fluorophenyl)-2-(octylamino)acetamide
CID 78914339
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
N-(2-bromophenyl)-2-(hexylamino)acetamide
CID 60648819
2-(pentylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005975
2-(butylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026030
2-[(4-chlorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108998186
N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82944054
2-[(2-fluorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108997601
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685

Frequently Asked Questions

What is the IUPAC name of 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide (CID 109006006) is 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide is CCCCCNCC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is BPEUFCSFMMIEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-2-3-9-14-20-15-19(22)21-17-12-7-8-13-18(17)23-16-10-5-4-6-11-16/h4-8,10-13,20H,2-3,9,14-15H2,1H3,(H,21,22).
What are the key properties of 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide?
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 4.20, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pentylamino)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 109006006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).