N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide

C14H19NO2 — CID 110875875

IUPACN-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCOC1)C(=O)Cc1ccccc1
InChIInChI=1S/C14H19NO2/c1-15(10-13-7-8-17-11-13)14(16)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKeyQPSXKIVQOZHYMO-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.72
Rot. Bonds4

About N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide

N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide (PubChem CID 110875875) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide
PubChem CID110875875
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCOC1)C(=O)Cc1ccccc1
InChIInChI=1S/C14H19NO2/c1-15(10-13-7-8-17-11-13)14(16)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKeyQPSXKIVQOZHYMO-UHFFFAOYSA-N
XLogP1.72
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 110752415
2-(4-fluorophenyl)-N-methyl-N-[[(3S)-oxolan-3-yl]methyl]acetamide
CID 95973495
2-(4-fluorophenyl)-N-methyl-N-[[(3R)-oxolan-3-yl]methyl]acetamide
CID 95973496
N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(oxolan-3-ylmethyl)acetamide
CID 75468358
4-[3-[methyl-[[(3S)-oxolan-3-yl]methyl]amino]-3-oxopropyl]benzoic acid
CID 124686756
4-[3-[methyl-[[(3R)-oxolan-3-yl]methyl]amino]-3-oxopropyl]benzoic acid
CID 124686884
N-methyl-2-(2-methylphenyl)-N-(oxan-4-ylmethyl)acetamide
CID 91914999
2-[[N'-benzyl-N-methyl-N-(oxolan-3-ylmethyl)carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide
CID 109382961
4-[2-[cyclopropyl-[[(3R)-oxolan-3-yl]methyl]amino]-2-oxoethyl]benzoic acid
CID 129469912
N-methyl-N-(oxolan-3-ylmethyl)acetamide
CID 129016783
benzyl N-methyl-N-(oxan-4-ylmethyl)carbamate
CID 110752436
N-[4-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]phenyl]prop-2-enamide
CID 166420245

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide?
The IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide (CID 110875875) is N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide?
The canonical SMILES for N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide is CN(CC1CCOC1)C(=O)Cc1ccccc1.
What is the InChIKey of N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide?
The InChIKey is QPSXKIVQOZHYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-15(10-13-7-8-17-11-13)14(16)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide?
N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 110875875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).