2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide

C15H24N2O2 — CID 106115428

IUPAC2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide
SMILESCCCC(CCO)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-6-13(9-10-18)11-16-12-15(19)17-14-7-4-3-5-8-14/h3-5,7-8,13,16,18H,2,6,9-12H2,1H3,(H,17,19)
InChIKeyHUFCGDRAXIUKHN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds9

About 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide

2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide (PubChem CID 106115428) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide
PubChem CID106115428
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide
SMILESCCCC(CCO)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-2-6-13(9-10-18)11-16-12-15(19)17-14-7-4-3-5-8-14/h3-5,7-8,13,16,18H,2,6,9-12H2,1H3,(H,17,19)
InChIKeyHUFCGDRAXIUKHN-UHFFFAOYSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-difluorophenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
CID 106115065
N-(5-chloro-2-methylphenyl)-2-[2-(2-hydroxyethyl)pentylamino]acetamide
CID 106115436
N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide
CID 103722786
2-(2-ethylhexylamino)-N-(3-fluorophenyl)acetamide
CID 103601437
2-benzylsulfanyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103725476
N-(4-chlorophenyl)-2-(2-ethylbutylamino)acetamide
CID 115592340
2-[2-[2-(2-hydroxyethyl)pentylamino]ethoxy]benzoic acid
CID 106115841
1-[2-[2-(2-hydroxyethyl)pentylamino]ethyl]pyridin-2-one
CID 114145307
1-(4-chlorophenyl)-3-[2-(2-hydroxyethyl)pentyl]urea
CID 103709965
(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide
CID 106116650
3-[[(4-methylphenyl)methylamino]methyl]hexan-1-ol
CID 103707783
2-(2,2-dimethylbutylamino)-N-phenylacetamide
CID 113242973

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide?
The IUPAC name of 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide (CID 106115428) is 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide?
The canonical SMILES for 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide is CCCC(CCO)CNCC(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide?
The InChIKey is HUFCGDRAXIUKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-6-13(9-10-18)11-16-12-15(19)17-14-7-4-3-5-8-14/h3-5,7-8,13,16,18H,2,6,9-12H2,1H3,(H,17,19).
What are the key properties of 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide?
2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.01, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethyl)pentylamino]-N-phenylacetamide is sourced from PubChem (CID 106115428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).