1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one

C12H23N3O2 — CID 65050826

IUPAC1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
SMILESNCC1(OCCN2CCNC2=O)CCCCC1
InChIInChI=1S/C12H23N3O2/c13-10-12(4-2-1-3-5-12)17-9-8-15-7-6-14-11(15)16/h1-10,13H2,(H,14,16)
InChIKeyPKUOUHIINUDCPU-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.69
Rot. Bonds5

About 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one

1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one (PubChem CID 65050826) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
PubChem CID65050826
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
SMILESNCC1(OCCN2CCNC2=O)CCCCC1
InChIInChI=1S/C12H23N3O2/c13-10-12(4-2-1-3-5-12)17-9-8-15-7-6-14-11(15)16/h1-10,13H2,(H,14,16)
InChIKeyPKUOUHIINUDCPU-UHFFFAOYSA-N
XLogP0.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[1-(aminomethyl)-4,4-dimethylcyclohexyl]oxyethyl]imidazolidin-2-one
CID 65051176
1-[2-[1-(aminomethyl)-4-propylcyclohexyl]oxyethyl]imidazolidin-2-one
CID 65052804
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
1-[2-[[2-(aminomethyl)cyclopentyl]methoxy]ethyl]imidazolidin-2-one
CID 106938474
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
CID 130395908
1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethyl]imidazolidin-2-one
CID 62516885
2-(2-oxoimidazolidin-1-yl)ethyl 4-aminobenzoate
CID 61321753
3-[1-(aminomethyl)cyclohexyl]oxypropanamide
CID 65050712
[4-(2-pyrrolidin-1-ylethoxy)oxan-4-yl]methanamine
CID 107910928
1-O-[2-(2-oxoimidazolidin-1-yl)ethyl] 4-O-[2-[2-[2-[(Z)-4-oxo-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]but-2-enoyl]oxyethoxy]ethoxy]ethyl] (Z)-but-2-enedioate
CID 164786158
1-[2-[4-(aminomethyl)-2,6-dimethylphenoxy]ethyl]imidazolidin-2-one
CID 28967044
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one (CID 65050826) is 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one is NCC1(OCCN2CCNC2=O)CCCCC1.
What is the InChIKey of 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one?
The InChIKey is PKUOUHIINUDCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-10-12(4-2-1-3-5-12)17-9-8-15-7-6-14-11(15)16/h1-10,13H2,(H,14,16).
What are the key properties of 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one?
1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one has a molecular weight of 241.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one is sourced from PubChem (CID 65050826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).