2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide

C14H22N2O2 — CID 54870892

IUPAC2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)C(=O)CNc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-2-3-9-16(10-11-17)14(18)12-15-13-7-5-4-6-8-13/h4-8,15,17H,2-3,9-12H2,1H3
InChIKeyWVDHEVFXBDNKIC-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.72
Rot. Bonds8

About 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide

2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide (PubChem CID 54870892) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
PubChem CID54870892
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)C(=O)CNc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-2-3-9-16(10-11-17)14(18)12-15-13-7-5-4-6-8-13/h4-8,15,17H,2-3,9-12H2,1H3
InChIKeyWVDHEVFXBDNKIC-UHFFFAOYSA-N
XLogP1.72
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 60945484
2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
1-(2-hydroxyethyl)-3-phenyl-1-undecylurea
CID 70451899
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
N-butyl-N-(2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 80741482
2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
CID 60946372
2-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 54870866
N-[2-[2-hydroxyethyl(propyl)amino]-2-oxoethyl]benzamide
CID 60656778
2-anilinoacetic acid;2-[bis(2-hydroxyethyl)amino]ethanol
CID 130383963
N,N-dibutyl-2-phenoxyacetamide
CID 4074500
2-(4-bromoanilino)-N,N-dipropylacetamide
CID 39453454
N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide
CID 55155300

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide (CID 54870892) is 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide is CCCCN(CCO)C(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide?
The InChIKey is WVDHEVFXBDNKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-3-9-16(10-11-17)14(18)12-15-13-7-5-4-6-8-13/h4-8,15,17H,2-3,9-12H2,1H3.
What are the key properties of 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide?
2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.72, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 54870892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).