(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide

C17H24N2O4 — CID 10615658

IUPAC(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide
SMILESCCC1(c2ccccc2)O[C@@H](C(=O)N(C)C)[C@H](C(=O)N(C)C)O1
InChIInChI=1S/C17H24N2O4/c1-6-17(12-10-8-7-9-11-12)22-13(15(20)18(2)3)14(23-17)16(21)19(4)5/h7-11,13-14H,6H2,1-5H3/t13-,14-/m1/s1
InChIKeyOECNZFPXXSWWNK-ZIAGYGMSSA-N
MW320.39 g/mol
LogP1.21
Rot. Bonds4

About (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide

(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide (PubChem CID 10615658) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide.

Molecular Properties

Compound Name(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide
PubChem CID10615658
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide
SMILESCCC1(c2ccccc2)O[C@@H](C(=O)N(C)C)[C@H](C(=O)N(C)C)O1
InChIInChI=1S/C17H24N2O4/c1-6-17(12-10-8-7-9-11-12)22-13(15(20)18(2)3)14(23-17)16(21)19(4)5/h7-11,13-14H,6H2,1-5H3/t13-,14-/m1/s1
InChIKeyOECNZFPXXSWWNK-ZIAGYGMSSA-N
XLogP1.21
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3S)-N,N,3-triethyl-3-phenyloxirane-2-carboxamide
CID 101356265
2,4-diethyl-2-phenyl-1,3-dioxolane
CID 56633711
diethyl (4R,5R)-2-ethyl-2-(3-fluoro-4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylate
CID 175751410
15-N,15-N,16-N,16-N,1,8-hexamethyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide
CID 71671613
2-ethyl-2-phenyl-1,3-dioxolane;methyl benzoate
CID 143933613
(2,4-dibenzoyl-5-methyl-5-phenyloxolan-3-yl)-phenylmethanone
CID 571414
(2R,3S)-3-butyl-N,N-diethyl-2-phenyloxirane-2-carboxamide
CID 11277366
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
diethyl (2R,3S)-2-phenyloxirane-2,3-dicarboxylate
CID 132536299
methyl (3R,4S,5R)-5-ethyl-2,2-diphenyl-4-phenylselanyloxolane-3-carboxylate
CID 100988121
(4R,5R)-N,N-dimethyl-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 100963160
N,N-dimethylmethanamine;1-phenylpropan-1-one
CID 174454319

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide?
The IUPAC name of (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide (CID 10615658) is (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide.
What is the SMILES notation for (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide?
The canonical SMILES for (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide is CCC1(c2ccccc2)O[C@@H](C(=O)N(C)C)[C@H](C(=O)N(C)C)O1.
What is the InChIKey of (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide?
The InChIKey is OECNZFPXXSWWNK-ZIAGYGMSSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-6-17(12-10-8-7-9-11-12)22-13(15(20)18(2)3)14(23-17)16(21)19(4)5/h7-11,13-14H,6H2,1-5H3/t13-,14-/m1/s1.
What are the key properties of (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide?
(4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide has a molecular weight of 320.39 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-2-ethyl-4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxamide is sourced from PubChem (CID 10615658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).