(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide

C18H26N2O3 — CID 95601607

IUPAC(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
SMILESCN(C)C(=O)CN(C)C(=O)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C18H26N2O3/c1-19(2)16(21)13-20(3)18(22)17(14-9-5-4-6-10-14)23-15-11-7-8-12-15/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3/t17-/m1/s1
InChIKeyKWPOUDCMBCSOIR-QGZVFWFLSA-N
MW318.42 g/mol
LogP2.23
Rot. Bonds6

About (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide

(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide (PubChem CID 95601607) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
PubChem CID95601607
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
SMILESCN(C)C(=O)CN(C)C(=O)[C@H](OC1CCCC1)c1ccccc1
InChIInChI=1S/C18H26N2O3/c1-19(2)16(21)13-20(3)18(22)17(14-9-5-4-6-10-14)23-15-11-7-8-12-15/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3/t17-/m1/s1
InChIKeyKWPOUDCMBCSOIR-QGZVFWFLSA-N
XLogP2.23
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide
CID 94818236
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
(2S)-2-cyclopropyloxy-2-phenylacetic acid
CID 167014814
2-[(2-methoxy-2-phenylacetyl)-methylamino]acetic acid
CID 62098562
methyl 2-[(2-methoxy-2-phenylacetyl)-methylamino]acetate
CID 60777893
2-cyano-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
CID 62877874
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-cyclopentyloxy-2-phenylacetamide
CID 95601592
(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
CID 95304150
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxyimino-N-methyl-2-phenylpropanamide
CID 76975466
2-cyclopentyloxy-1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
CID 110923625
2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
CID 111332884

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide?
The IUPAC name of (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide (CID 95601607) is (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide is CN(C)C(=O)CN(C)C(=O)[C@H](OC1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide?
The InChIKey is KWPOUDCMBCSOIR-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-19(2)16(21)13-20(3)18(22)17(14-9-5-4-6-10-14)23-15-11-7-8-12-15/h4-6,9-10,15,17H,7-8,11-13H2,1-3H3/t17-/m1/s1.
What are the key properties of (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide?
(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide has a molecular weight of 318.42 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide is sourced from PubChem (CID 95601607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).