N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide

C13H17ClN2O2 — CID 82725585

IUPACN-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1NCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C13H17ClN2O2/c1-9-11(6-7-18-9)15-8-13(17)16-12-5-3-2-4-10(12)14/h2-5,9,11,15H,6-8H2,1H3,(H,16,17)
InChIKeyPVUCBTOXHMFCGP-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.05
Rot. Bonds4

About N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide

N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide (PubChem CID 82725585) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
PubChem CID82725585
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC NameN-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
SMILESCC1OCCC1NCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C13H17ClN2O2/c1-9-11(6-7-18-9)15-8-13(17)16-12-5-3-2-4-10(12)14/h2-5,9,11,15H,6-8H2,1H3,(H,16,17)
InChIKeyPVUCBTOXHMFCGP-UHFFFAOYSA-N
XLogP2.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82726082
N-[(2-chlorophenyl)methyl]-2-methyloxolan-3-amine
CID 75525158
N-(2-chlorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317886
N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide
CID 130643593
N-(3-chloro-2-methylphenyl)-2-[[(1S,2R)-2-methylcyclohexyl]amino]acetamide
CID 8009217
N-(2-chlorophenyl)-2-[(1-methylpyrrolidin-3-yl)amino]acetamide
CID 54950079
N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 43534114
3-chloro-1-N-(2-methyloxolan-3-yl)benzene-1,2-diamine
CID 104834789
(2S,3S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-methyloxolane-3-carboxamide
CID 97332645
N-[2-(2-chloroanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997775
N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide
CID 103580715
2-[(2-methylcyclopropyl)amino]-N-(2-methylphenyl)acetamide
CID 62398147

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide (CID 82725585) is N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide is CC1OCCC1NCC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
The InChIKey is PVUCBTOXHMFCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c1-9-11(6-7-18-9)15-8-13(17)16-12-5-3-2-4-10(12)14/h2-5,9,11,15H,6-8H2,1H3,(H,16,17).
What are the key properties of N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide?
N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide has a molecular weight of 268.74 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 82725585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).