(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide

C20H27N3O2 — CID 94956250

IUPAC(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NC[C@H](c1ccco1)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H27N3O2/c1-22(2)19(16-9-4-3-5-10-16)20(24)21-15-17(18-11-8-14-25-18)23-12-6-7-13-23/h3-5,8-11,14,17,19H,6-7,12-13,15H2,1-2H3,(H,21,24)/t17-,19-/m1/s1
InChIKeyFPNIVOVXWREMPH-IEBWSBKVSA-N
MW341.46 g/mol
LogP2.84
Rot. Bonds7

About (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide

(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide (PubChem CID 94956250) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
PubChem CID94956250
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NC[C@H](c1ccco1)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H27N3O2/c1-22(2)19(16-9-4-3-5-10-16)20(24)21-15-17(18-11-8-14-25-18)23-12-6-7-13-23/h3-5,8-11,14,17,19H,6-7,12-13,15H2,1-2H3,(H,21,24)/t17-,19-/m1/s1
InChIKeyFPNIVOVXWREMPH-IEBWSBKVSA-N
XLogP2.84
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide
CID 56538321
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2,2-diphenylacetamide;hydrochloride
CID 52984942
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methyl-3-phenylpentanamide
CID 110312900
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide
CID 110621774
phenyl N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]carbamate
CID 112503288
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylsulfanylacetamide
CID 35354735
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
CID 107569214
(E)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpent-2-enamide
CID 110302493
1-benzyl-3-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]urea
CID 24664373

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide (CID 94956250) is (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide is CN(C)[C@@H](C(=O)NC[C@H](c1ccco1)N1CCCC1)c1ccccc1.
What is the InChIKey of (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide?
The InChIKey is FPNIVOVXWREMPH-IEBWSBKVSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-22(2)19(16-9-4-3-5-10-16)20(24)21-15-17(18-11-8-14-25-18)23-12-6-7-13-23/h3-5,8-11,14,17,19H,6-7,12-13,15H2,1-2H3,(H,21,24)/t17-,19-/m1/s1.
What are the key properties of (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide?
(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide has a molecular weight of 341.46 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide is sourced from PubChem (CID 94956250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).