N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide

C14H19ClN2O2 — CID 43534114

IUPACN-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccccc1Cl)C1CCCO1
InChIInChI=1S/C14H19ClN2O2/c1-10(13-7-4-8-19-13)16-9-14(18)17-12-6-3-2-5-11(12)15/h2-3,5-6,10,13,16H,4,7-9H2,1H3,(H,17,18)
InChIKeyXRDGCHJRQDICNX-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.44
Rot. Bonds5

About N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide

N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide (PubChem CID 43534114) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
PubChem CID43534114
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccccc1Cl)C1CCCO1
InChIInChI=1S/C14H19ClN2O2/c1-10(13-7-4-8-19-13)16-9-14(18)17-12-6-3-2-5-11(12)15/h2-3,5-6,10,13,16H,4,7-9H2,1H3,(H,17,18)
InChIKeyXRDGCHJRQDICNX-UHFFFAOYSA-N
XLogP2.44
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4-fluorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 86789635
2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
CID 93103707
N-(5-chloro-2-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 43626479
N-(2-chlorophenyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 39087895
N-methyl-2-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
CID 99777488
(2S)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoate
CID 6941171
N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725585
2-chloro-6-[1-(oxolan-2-yl)ethylcarbamoylamino]benzoic acid
CID 63724489
(2S)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide
CID 38632443
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide
CID 81490299
1-[1-(2-chlorophenyl)ethyl]-3-[1-(oxolan-2-yl)ethyl]urea
CID 46486147
N-(2-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]propanamide
CID 75504701

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide (CID 43534114) is N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide is CC(NCC(=O)Nc1ccccc1Cl)C1CCCO1.
What is the InChIKey of N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide?
The InChIKey is XRDGCHJRQDICNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-10(13-7-4-8-19-13)16-9-14(18)17-12-6-3-2-5-11(12)15/h2-3,5-6,10,13,16H,4,7-9H2,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide?
N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide has a molecular weight of 282.77 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide is sourced from PubChem (CID 43534114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).