2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide

C14H20N2O2 — CID 119757394

IUPAC2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide
SMILESCNCC(=O)NC(c1ccccc1)C1CCCO1
InChIInChI=1S/C14H20N2O2/c1-15-10-13(17)16-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-4,6-7,12,14-15H,5,8-10H2,1H3,(H,16,17)
InChIKeyGVIXFIIWCZMAIU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.24
Rot. Bonds5

About 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide

2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide (PubChem CID 119757394) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide
PubChem CID119757394
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide
SMILESCNCC(=O)NC(c1ccccc1)C1CCCO1
InChIInChI=1S/C14H20N2O2/c1-15-10-13(17)16-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-4,6-7,12,14-15H,5,8-10H2,1H3,(H,16,17)
InChIKeyGVIXFIIWCZMAIU-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-dioxan-2-yl)-N-[(S)-[(2S)-oxolan-2-yl]-phenylmethyl]acetamide
CID 124625518
4-amino-N-[oxolan-2-yl(phenyl)methyl]pentanamide
CID 120561583
4-amino-N-[(R)-[(2S)-oxolan-2-yl]-phenylmethyl]butanamide
CID 129397487
2-amino-N-[oxolan-2-yl(phenyl)methyl]pentanamide
CID 119308398
3-(3-methylimidazol-4-yl)-N-[(R)-[(2R)-oxolan-2-yl]-phenylmethyl]propanamide
CID 124625525
2-(2-cyanophenoxy)-N-[(S)-[(2R)-oxolan-2-yl]-phenylmethyl]acetamide
CID 124606330
N-methyl-1-(oxan-2-yl)-1-phenylmethanamine
CID 62213165
N-[oxolan-2-yl(phenyl)methyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119938079
2,5,6-trimethyl-3-oxo-N-[(S)-[(2R)-oxolan-2-yl]-phenylmethyl]pyridazine-4-carboxamide
CID 97250740
4-(cyclopropylmethoxy)-N-[oxolan-2-yl(phenyl)methyl]piperidine-1-carboxamide
CID 127382642
1-(3-ethyl-1-methylpyrazol-4-yl)-3-[(S)-[(2S)-oxolan-2-yl]-phenylmethyl]urea
CID 125136365
(1S)-1-[(2R)-oxolan-2-yl]-1-phenylpropan-2-one
CID 134925712

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide (CID 119757394) is 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide is CNCC(=O)NC(c1ccccc1)C1CCCO1.
What is the InChIKey of 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide?
The InChIKey is GVIXFIIWCZMAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-15-10-13(17)16-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-4,6-7,12,14-15H,5,8-10H2,1H3,(H,16,17).
What are the key properties of 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide?
2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[oxolan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 119757394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).