2-[(4-bromophenyl)methoxy]acetamide

C9H10BrNO2 — CID 82831352

IUPAC2-[(4-bromophenyl)methoxy]acetamide
SMILESNC(=O)COCc1ccc(Br)cc1
InChIInChI=1S/C9H10BrNO2/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H2,11,12)
InChIKeyFDFAGVCPULECMU-UHFFFAOYSA-N
MW244.09 g/mol
LogP1.45
Rot. Bonds4

About 2-[(4-bromophenyl)methoxy]acetamide

2-[(4-bromophenyl)methoxy]acetamide (PubChem CID 82831352) has the molecular formula C9H10BrNO2 and a molecular weight of 244.09 g/mol. Its IUPAC name is 2-[(4-bromophenyl)methoxy]acetamide.

Molecular Properties

Compound Name2-[(4-bromophenyl)methoxy]acetamide
PubChem CID82831352
Molecular FormulaC9H10BrNO2
Molecular Weight244.09 g/mol
Exact Mass242.99
IUPAC Name2-[(4-bromophenyl)methoxy]acetamide
SMILESNC(=O)COCc1ccc(Br)cc1
InChIInChI=1S/C9H10BrNO2/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H2,11,12)
InChIKeyFDFAGVCPULECMU-UHFFFAOYSA-N
XLogP1.45
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.09
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromophenyl)methyl hydrogen carbonate
CID 21123816
2-amino-3-[(4-bromophenyl)methoxy]propanamide
CID 82827712
2-[4-[(4-bromophenyl)methoxymethyl]phenyl]acetic acid
CID 105345019
bis[(4-bromophenyl)methyl] butanedioate
CID 91729053
1-bromo-4-[2-(chloromethyl)prop-2-enoxymethyl]benzene
CID 103066182
3-[(4-bromophenyl)methoxy]propanethioamide
CID 82827144
1-bromo-4-[3-[(4-bromophenyl)methoxy]propoxymethyl]benzene
CID 101050292
hydrazinyl 3-[(4-bromophenyl)methoxy]propanoate
CID 82826216
5-[(4-bromophenyl)methoxy]pentanoic acid
CID 82827863
(4-bromophenyl)methyl 2-aminopropanoate
CID 79016894
2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
N-(3-amino-4-methylphenyl)-2-[(4-bromophenyl)methoxy]acetamide
CID 82803761

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)methoxy]acetamide?
The IUPAC name of 2-[(4-bromophenyl)methoxy]acetamide (CID 82831352) is 2-[(4-bromophenyl)methoxy]acetamide.
What is the SMILES notation for 2-[(4-bromophenyl)methoxy]acetamide?
The canonical SMILES for 2-[(4-bromophenyl)methoxy]acetamide is NC(=O)COCc1ccc(Br)cc1.
What is the InChIKey of 2-[(4-bromophenyl)methoxy]acetamide?
The InChIKey is FDFAGVCPULECMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO2/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H2,11,12).
What are the key properties of 2-[(4-bromophenyl)methoxy]acetamide?
2-[(4-bromophenyl)methoxy]acetamide has a molecular weight of 244.09 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromophenyl)methoxy]acetamide is sourced from PubChem (CID 82831352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).