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

C14H20N2O2 — CID 61436409

IUPAC2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCCO1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-16(10-12-8-5-9-18-12)14(17)13(15)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,15H2,1H3
InChIKeyVWBKWXBAEKACCI-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.32
Rot. Bonds4

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

2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide (PubChem CID 61436409) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
PubChem CID61436409
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
SMILESCN(CC1CCCO1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-16(10-12-8-5-9-18-12)14(17)13(15)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,15H2,1H3
InChIKeyVWBKWXBAEKACCI-UHFFFAOYSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-(oxan-2-ylmethyl)-2-phenylpropanamide
CID 62876627
(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 63706468
3-amino-N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-3-phenylpropanamide;hydrochloride
CID 119750532
N,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
CID 61243218
2-(2-aminophenyl)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
CID 61430866
3-[methyl(oxolan-2-ylmethyl)amino]-3-phenylpropanoic acid
CID 63073130
(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
CID 125147227
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 119855554
(2S)-2-amino-N-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 107569428
(2S)-2-amino-N,3,3-trimethyl-N-(oxolan-2-ylmethyl)butanamide;hydrochloride
CID 119708785
2-N,3-dimethyl-2-N-(oxolan-2-ylmethyl)-1-phenylbutane-1,2-diamine
CID 61431053
2-chloro-N-ethyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 61435349

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide (CID 61436409) is 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide is CN(CC1CCCO1)C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide?
The InChIKey is VWBKWXBAEKACCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(10-12-8-5-9-18-12)14(17)13(15)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,15H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide?
2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 61436409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).