2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

C14H14ClNO3 — CID 9011821

IUPAC2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)COc1ccccc1Cl)c1ccco1
InChIInChI=1S/C14H14ClNO3/c1-10(12-7-4-8-18-12)16-14(17)9-19-13-6-3-2-5-11(13)15/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1
InChIKeyHZWLKWZAOOPJCZ-SNVBAGLBSA-N
MW279.72 g/mol
LogP3.19
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (PubChem CID 9011821) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
PubChem CID9011821
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC Name2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)COc1ccccc1Cl)c1ccco1
InChIInChI=1S/C14H14ClNO3/c1-10(12-7-4-8-18-12)16-14(17)9-19-13-6-3-2-5-11(13)15/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1
InChIKeyHZWLKWZAOOPJCZ-SNVBAGLBSA-N
XLogP3.19
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9328047
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
2-(2-chlorophenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51187818
5-chloro-2-[2-[1-(furan-2-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 24578790
N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chlorophenoxy)acetamide
CID 132652703
2-[[(1S)-7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 39078730
2-(4-bromophenoxy)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 8856625
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583
[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197604
[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate
CID 9230897
2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethoxy]acetic acid
CID 81408914

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (CID 9011821) is 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is C[C@@H](NC(=O)COc1ccccc1Cl)c1ccco1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The InChIKey is HZWLKWZAOOPJCZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-10(12-7-4-8-18-12)16-14(17)9-19-13-6-3-2-5-11(13)15/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1.
What are the key properties of 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide has a molecular weight of 279.72 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 9011821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).