N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide

C17H20N2O2 — CID 71973103

IUPACN-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CN(CCO)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-14(21)18-16-7-5-6-15(12-16)13-19(10-11-20)17-8-3-2-4-9-17/h2-9,12,20H,10-11,13H2,1H3,(H,18,21)
InChIKeyKNXQQZNVWAHSDX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.64
Rot. Bonds6

About N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide

N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide (PubChem CID 71973103) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide
PubChem CID71973103
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CN(CCO)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-14(21)18-16-7-5-6-15(12-16)13-19(10-11-20)17-8-3-2-4-9-17/h2-9,12,20H,10-11,13H2,1H3,(H,18,21)
InChIKeyKNXQQZNVWAHSDX-UHFFFAOYSA-N
XLogP2.64
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[N-(2-hydroxyethyl)anilino]methyl]-N,N-dimethylbenzamide
CID 111544007
N-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]phenyl]acetamide
CID 110921357
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
3-[bis(2-hydroxyethyl)amino]-N-phenylbenzamide
CID 54334365
N-[3-[[2-hydroxyethyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]phenyl]acetamide
CID 111333629
N-[4-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]methanesulfonamide
CID 71973102
N-[3-(sulfanylmethyl)phenyl]acetamide
CID 17308
N-(3-acetamidophenyl)-3-(N-methylanilino)propanamide
CID 109034676
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N-[3-[ethyl(2-hydroxyethyl)amino]phenyl]-2-hydroxyacetamide
CID 21495863
N-[3-(aminomethyl)phenyl]acetamide;hydrochloride
CID 2760945
cobalt;N-phenylacetamide
CID 158689050

Frequently Asked Questions

What is the IUPAC name of N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide?
The IUPAC name of N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide (CID 71973103) is N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide?
The canonical SMILES for N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide is CC(=O)Nc1cccc(CN(CCO)c2ccccc2)c1.
What is the InChIKey of N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide?
The InChIKey is KNXQQZNVWAHSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-14(21)18-16-7-5-6-15(12-16)13-19(10-11-20)17-8-3-2-4-9-17/h2-9,12,20H,10-11,13H2,1H3,(H,18,21).
What are the key properties of N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide?
N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]acetamide is sourced from PubChem (CID 71973103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).