(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide

C18H30N2O4Si — CID 54552128

IUPAC(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide
SMILESCCN(CC)C(=O)N1C(=O)[C@H](O[Si](CC)(CC)CC)[C@@H]1c1ccco1
InChIInChI=1S/C18H30N2O4Si/c1-6-19(7-2)18(22)20-15(14-12-11-13-23-14)16(17(20)21)24-25(8-3,9-4)10-5/h11-13,15-16H,6-10H2,1-5H3/t15-,16+/m0/s1
InChIKeyZKPVGEQBONMVFD-JKSUJKDBSA-N
MW366.53 g/mol
LogP4.02
Rot. Bonds8

About (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide

(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide (PubChem CID 54552128) has the molecular formula C18H30N2O4Si and a molecular weight of 366.53 g/mol. Its IUPAC name is (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide
PubChem CID54552128
Molecular FormulaC18H30N2O4Si
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC Name(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide
SMILESCCN(CC)C(=O)N1C(=O)[C@H](O[Si](CC)(CC)CC)[C@@H]1c1ccco1
InChIInChI=1S/C18H30N2O4Si/c1-6-19(7-2)18(22)20-15(14-12-11-13-23-14)16(17(20)21)24-25(8-3,9-4)10-5/h11-13,15-16H,6-10H2,1-5H3/t15-,16+/m0/s1
InChIKeyZKPVGEQBONMVFD-JKSUJKDBSA-N
XLogP4.02
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide
CID 22722405
N-(3-ethylthiophen-2-yl)-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide
CID 70154235
(3S,4R)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one
CID 134920379
tert-butyl (3R,4S)-2-oxo-4-thiophen-3-yl-3-triethylsilyloxyazetidine-1-carboxylate
CID 54275683
(3S,4R)-1-(4-bromobenzoyl)-4-(4-methoxyphenyl)-3-triethylsilyloxyazetidin-2-one
CID 67853643
methyl 2-[(2S,3S)-2-(furan-2-yl)-4-oxo-3-phenoxyazetidin-1-yl]acetate
CID 101189036
1-[(3S,3aS,4S,7S)-3-(furan-2-yl)-4,5,7-trimethyl-3a,4,6,7-tetrahydro-3H-pyrazolo[4,3-c]pyridin-2-yl]propan-1-one
CID 7334214
1-[(3R,3aS,4R,7S)-3-(furan-2-yl)-4,5,7-trimethyl-3a,4,6,7-tetrahydro-3H-pyrazolo[4,3-c]pyridin-2-yl]propan-1-one
CID 98184017
5-ethyl-3-(furan-2-yl)-2-(2-methylphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 23883057
4-(furan-2-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one
CID 73312428
N-ethyl-N-[2-[5-[(1R,2S)-2-(furan-2-yl)cyclopropyl]-1,2,4-oxadiazol-3-yl]ethyl]acetamide
CID 100690905
(2R,6S,7S,9R,13S,14S)-7,14-bis(furan-2-yl)-4,11-dimethyl-1,4,8,11-tetrazatetracyclo[6.6.0.02,6.09,13]tetradecane-3,5,10,12-tetrone
CID 124724599

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide?
The IUPAC name of (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide (CID 54552128) is (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide.
What is the SMILES notation for (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide?
The canonical SMILES for (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide is CCN(CC)C(=O)N1C(=O)[C@H](O[Si](CC)(CC)CC)[C@@H]1c1ccco1.
What is the InChIKey of (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide?
The InChIKey is ZKPVGEQBONMVFD-JKSUJKDBSA-N. The full InChI is InChI=1S/C18H30N2O4Si/c1-6-19(7-2)18(22)20-15(14-12-11-13-23-14)16(17(20)21)24-25(8-3,9-4)10-5/h11-13,15-16H,6-10H2,1-5H3/t15-,16+/m0/s1.
What are the key properties of (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide?
(2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide has a molecular weight of 366.53 g/mol, XLogP of 4.02, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N,N-diethyl-2-(furan-2-yl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxamide is sourced from PubChem (CID 54552128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).