(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide

C15H18N2O2 — CID 61426697

IUPAC(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide
SMILESCc1occc1CN(C)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-11-13(8-9-19-11)10-17(2)15(18)14(16)12-6-4-3-5-7-12/h3-9,14H,10,16H2,1-2H3/t14-/m1/s1
InChIKeyHEEXEMBNXUAMIN-CQSZACIVSA-N
MW258.32 g/mol
LogP2.25
Rot. Bonds4

About (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide

(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide (PubChem CID 61426697) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide
PubChem CID61426697
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide
SMILESCc1occc1CN(C)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C15H18N2O2/c1-11-13(8-9-19-11)10-17(2)15(18)14(16)12-6-4-3-5-7-12/h3-9,14H,10,16H2,1-2H3/t14-/m1/s1
InChIKeyHEEXEMBNXUAMIN-CQSZACIVSA-N
XLogP2.25
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenyl-3-sulfanylidenepropanamide
CID 62877910
2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]propanamide
CID 61426214
N-methyl-N-[(2-methylfuran-3-yl)methyl]-3-phenyl-2-sulfanylpropanamide
CID 107024425
2-bromo-N,3-dimethyl-N-[(2-methylfuran-3-yl)methyl]butanamide
CID 61426211
2-[methyl-[(2-methylfuran-3-yl)methyl]amino]-2-phenylacetic acid
CID 61426935
2-[2-(aminomethyl)phenyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]acetamide
CID 81322313
2-amino-4-methoxy-N-methyl-N-[(2-methylfuran-3-yl)methyl]butanamide
CID 62477479
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
3-chloro-N,2-dimethyl-N-[(2-methylfuran-3-yl)methyl]propanamide
CID 62729105
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-methylamino]acetate
CID 93373727
2-[methyl-[(2-methylfuran-3-yl)methyl]amino]-1-phenylethanol
CID 61371435
2-[2-[methyl-[(2-methylfuran-3-yl)methyl]amino]-2-oxoethoxy]acetic acid
CID 61426198

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide (CID 61426697) is (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide is Cc1occc1CN(C)C(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide?
The InChIKey is HEEXEMBNXUAMIN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-13(8-9-19-11)10-17(2)15(18)14(16)12-6-4-3-5-7-12/h3-9,14H,10,16H2,1-2H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-[(2-methylfuran-3-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 61426697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).