1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one

C14H21N3O2 — CID 43279878

IUPAC1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one
SMILESCNC(C)c1cccc(OCCN2CCNC2=O)c1
InChIInChI=1S/C14H21N3O2/c1-11(15-2)12-4-3-5-13(10-12)19-9-8-17-7-6-16-14(17)18/h3-5,10-11,15H,6-9H2,1-2H3,(H,16,18)
InChIKeyDINHNSFXXHBLGX-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.37
Rot. Bonds6

About 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one

1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one (PubChem CID 43279878) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one
PubChem CID43279878
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one
SMILESCNC(C)c1cccc(OCCN2CCNC2=O)c1
InChIInChI=1S/C14H21N3O2/c1-11(15-2)12-4-3-5-13(10-12)19-9-8-17-7-6-16-14(17)18/h3-5,10-11,15H,6-9H2,1-2H3,(H,16,18)
InChIKeyDINHNSFXXHBLGX-UHFFFAOYSA-N
XLogP1.37
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine
CID 60883623
N-methyl-1-(3-propoxyphenyl)ethanamine
CID 43279892
1-[3-(2-imidazol-1-ylethoxy)phenyl]-N-methylethanamine
CID 60883624
N-methyl-1-[3-(3-phenoxypropoxy)phenyl]ethanamine
CID 62936434
1-[2-[2-(3-methylphenoxy)ethylamino]ethyl]imidazolidin-2-one
CID 55013001
1-[2-[[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethyl]imidazolidin-2-one
CID 107683575
5-[3-[1-(methylamino)ethyl]phenoxy]pentanenitrile
CID 54965992
1-[2-(4-bromo-3-methylphenoxy)ethyl]imidazolidin-2-one
CID 83133891
1-[3-(3-ethoxypropoxy)phenyl]-N-methylethanamine
CID 65176672
1-[2-(1-methylpyrazol-4-yl)oxyethyl]imidazolidin-2-one
CID 116793935
1,3-bis[2-methyl-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]urea
CID 167826131
2-methyl-4-[3-[1-(methylamino)ethyl]phenoxy]butan-2-ol
CID 79360997

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one (CID 43279878) is 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one is CNC(C)c1cccc(OCCN2CCNC2=O)c1.
What is the InChIKey of 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one?
The InChIKey is DINHNSFXXHBLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(15-2)12-4-3-5-13(10-12)19-9-8-17-7-6-16-14(17)18/h3-5,10-11,15H,6-9H2,1-2H3,(H,16,18).
What are the key properties of 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one?
1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one has a molecular weight of 263.34 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 43279878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).