2-anilino-N-(2-methyloxan-4-yl)acetamide

C14H20N2O2 — CID 114107774

IUPAC2-anilino-N-(2-methyloxan-4-yl)acetamide
SMILESCC1CC(NC(=O)CNc2ccccc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-11-9-13(7-8-18-11)16-14(17)10-15-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)
InChIKeyVSKGZEDSWMFNSV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.78
Rot. Bonds4

About 2-anilino-N-(2-methyloxan-4-yl)acetamide

2-anilino-N-(2-methyloxan-4-yl)acetamide (PubChem CID 114107774) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-anilino-N-(2-methyloxan-4-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-methyloxan-4-yl)acetamide
PubChem CID114107774
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-anilino-N-(2-methyloxan-4-yl)acetamide
SMILESCC1CC(NC(=O)CNc2ccccc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-11-9-13(7-8-18-11)16-14(17)10-15-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)
InChIKeyVSKGZEDSWMFNSV-UHFFFAOYSA-N
XLogP1.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119716294
3-[2-[(2-methyloxan-4-yl)amino]-2-oxoethyl]benzoic acid
CID 120550350
2-anilino-N-(3-methylsulfanylcyclohexyl)acetamide
CID 103723452
2-anilino-N-(4-ethylcyclohexyl)acetamide
CID 61470089
2-anilino-N-(thian-4-yl)acetamide;hydrochloride
CID 119765688
2-(4-cyanophenyl)-N-(2-methyloxan-4-yl)acetamide
CID 103888163
1-(3-aminophenyl)-3-(2-methyloxan-4-yl)urea
CID 114108461
N-[4-[[(2R,4R)-2-methyloxan-4-yl]carbamoylamino]phenyl]cyclopropanecarboxamide
CID 97254109
3-amino-N-(2-methyloxan-4-yl)butanamide;hydrochloride
CID 120873943
4-hydroxy-N-(2-methyloxan-4-yl)benzamide
CID 103889446
tert-butyl 4-[(2-methyloxan-4-yl)amino]-4-oxobutanoate
CID 106812356
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-methyloxan-4-yl)acetamide?
The IUPAC name of 2-anilino-N-(2-methyloxan-4-yl)acetamide (CID 114107774) is 2-anilino-N-(2-methyloxan-4-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-methyloxan-4-yl)acetamide?
The canonical SMILES for 2-anilino-N-(2-methyloxan-4-yl)acetamide is CC1CC(NC(=O)CNc2ccccc2)CCO1.
What is the InChIKey of 2-anilino-N-(2-methyloxan-4-yl)acetamide?
The InChIKey is VSKGZEDSWMFNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-9-13(7-8-18-11)16-14(17)10-15-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3,(H,16,17).
What are the key properties of 2-anilino-N-(2-methyloxan-4-yl)acetamide?
2-anilino-N-(2-methyloxan-4-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-methyloxan-4-yl)acetamide is sourced from PubChem (CID 114107774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).