2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide

C23H33N3O2 — CID 56538321

IUPAC2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCC(c1ccco1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C23H33N3O2/c1-3-25(4-2)22(19-12-7-5-8-13-19)23(27)24-18-20(21-14-11-17-28-21)26-15-9-6-10-16-26/h5,7-8,11-14,17,20,22H,3-4,6,9-10,15-16,18H2,1-2H3,(H,24,27)
InChIKeyDSSQDRBAYYKYAN-UHFFFAOYSA-N
MW383.54 g/mol
LogP4.01
Rot. Bonds9

About 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide

2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide (PubChem CID 56538321) has the molecular formula C23H33N3O2 and a molecular weight of 383.54 g/mol. Its IUPAC name is 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide
PubChem CID56538321
Molecular FormulaC23H33N3O2
Molecular Weight383.54 g/mol
Exact Mass383.26
IUPAC Name2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCC(c1ccco1)N1CCCCC1)c1ccccc1
InChIInChI=1S/C23H33N3O2/c1-3-25(4-2)22(19-12-7-5-8-13-19)23(27)24-18-20(21-14-11-17-28-21)26-15-9-6-10-16-26/h5,7-8,11-14,17,20,22H,3-4,6,9-10,15-16,18H2,1-2H3,(H,24,27)
InChIKeyDSSQDRBAYYKYAN-UHFFFAOYSA-N
XLogP4.01
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.54
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
CID 94956250
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2,2-diphenylacetamide;hydrochloride
CID 52984942
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methyl-3-phenylpentanamide
CID 110312900
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
1-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-3-phenylurea
CID 112503366
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
(1S)-2-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-1-phenylethanol
CID 2106497

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The IUPAC name of 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide (CID 56538321) is 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The canonical SMILES for 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide is CCN(CC)C(C(=O)NCC(c1ccco1)N1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The InChIKey is DSSQDRBAYYKYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O2/c1-3-25(4-2)22(19-12-7-5-8-13-19)23(27)24-18-20(21-14-11-17-28-21)26-15-9-6-10-16-26/h5,7-8,11-14,17,20,22H,3-4,6,9-10,15-16,18H2,1-2H3,(H,24,27).
What are the key properties of 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide has a molecular weight of 383.54 g/mol, XLogP of 4.01, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-phenylacetamide is sourced from PubChem (CID 56538321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).