(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide

C17H20N2O2 — CID 61162622

IUPAC(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
SMILESCc1ccc(CN(C(=O)[C@H](N)c2ccccc2)C2CC2)o1
InChIInChI=1S/C17H20N2O2/c1-12-7-10-15(21-12)11-19(14-8-9-14)17(20)16(18)13-5-3-2-4-6-13/h2-7,10,14,16H,8-9,11,18H2,1H3/t16-/m1/s1
InChIKeyHFMSLOZAYXACBG-MRXNPFEDSA-N
MW284.36 g/mol
LogP2.78
Rot. Bonds5

About (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide

(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide (PubChem CID 61162622) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
PubChem CID61162622
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
SMILESCc1ccc(CN(C(=O)[C@H](N)c2ccccc2)C2CC2)o1
InChIInChI=1S/C17H20N2O2/c1-12-7-10-15(21-12)11-19(14-8-9-14)17(20)16(18)13-5-3-2-4-6-13/h2-7,10,14,16H,8-9,11,18H2,1H3/t16-/m1/s1
InChIKeyHFMSLOZAYXACBG-MRXNPFEDSA-N
XLogP2.78
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60794855
(2R)-2-amino-N-cyclopropyl-3,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide
CID 103929276
3-amino-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 55104325
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 78898923
N-cyclopropyl-2-methoxy-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 60793853
3-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60949956
(2R)-2-amino-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide
CID 55081694
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 54872080
2-bromo-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 114328211
(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 61168373
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide (CID 61162622) is (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide is Cc1ccc(CN(C(=O)[C@H](N)c2ccccc2)C2CC2)o1.
What is the InChIKey of (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide?
The InChIKey is HFMSLOZAYXACBG-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-7-10-15(21-12)11-19(14-8-9-14)17(20)16(18)13-5-3-2-4-6-13/h2-7,10,14,16H,8-9,11,18H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 61162622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).