1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one

C17H34N2O3 — CID 139925595

IUPAC1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one
SMILESCOCCN1CCN(C(C)(C(C)C)C(C)(OC)C(C)C)C1=O
InChIInChI=1S/C17H34N2O3/c1-13(2)16(5,17(6,22-8)14(3)4)19-10-9-18(15(19)20)11-12-21-7/h13-14H,9-12H2,1-8H3
InChIKeyXEFZWJNGOCVDEJ-UHFFFAOYSA-N
MW314.47 g/mol
LogP2.85
Rot. Bonds8

About 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one

1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one (PubChem CID 139925595) has the molecular formula C17H34N2O3 and a molecular weight of 314.47 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one
PubChem CID139925595
Molecular FormulaC17H34N2O3
Molecular Weight314.47 g/mol
Exact Mass314.26
IUPAC Name1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one
SMILESCOCCN1CCN(C(C)(C(C)C)C(C)(OC)C(C)C)C1=O
InChIInChI=1S/C17H34N2O3/c1-13(2)16(5,17(6,22-8)14(3)4)19-10-9-18(15(19)20)11-12-21-7/h13-14H,9-12H2,1-8H3
InChIKeyXEFZWJNGOCVDEJ-UHFFFAOYSA-N
XLogP2.85
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Bis(1-fluoro-2-methoxyethyl)-4,4-di(propan-2-yl)imidazolidin-2-one
CID 139925632
4,4-Difluoro-3-(4-methoxyhexan-3-yl)-1-(2-methoxy-4-methylpentan-3-yl)imidazolidin-2-one
CID 139925638
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5,5-tetrapropylimidazolidin-2-one
CID 139925682
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5-tris(1,1,1-trifluoropropan-2-yl)imidazolidin-2-one
CID 139925686
4,5-Diethyl-4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-bis(2-methoxybutyl)imidazolidin-2-one
CID 139925693
1,3-Bis(1-fluoro-2-methoxyethyl)-4,4,5,5-tetra(propan-2-yl)imidazolidin-2-one
CID 139925736
2,2-Difluoro-1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidine
CID 139932747
4,5-Diethyl-1,3-bis(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one
CID 139925600
4,4,5-Triethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one
CID 139925609
1,3-Bis(2-methoxyethyl)-4,4,5-tripropylimidazolidin-2-one
CID 139925620
1-(3-Ethyl-4-methoxy-2-methylhexan-3-yl)-3-(2-methoxyethyl)imidazolidin-2-one
CID 139925627
4,4,5,5-Tetraethyl-1,3-bis(2-methoxyethyl)imidazolidin-2-one
CID 139925630

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one (CID 139925595) is 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one is COCCN1CCN(C(C)(C(C)C)C(C)(OC)C(C)C)C1=O.
What is the InChIKey of 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one?
The InChIKey is XEFZWJNGOCVDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O3/c1-13(2)16(5,17(6,22-8)14(3)4)19-10-9-18(15(19)20)11-12-21-7/h13-14H,9-12H2,1-8H3.
What are the key properties of 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one?
1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one has a molecular weight of 314.47 g/mol, XLogP of 2.85, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(4-methoxy-2,3,4,5-tetramethylhexan-3-yl)imidazolidin-2-one is sourced from PubChem (CID 139925595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).