4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one

C10H16N4O3 — CID 113285001

IUPAC4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one
SMILESCC(N)C1CN(C(=O)c2c[nH]c(=O)[nH]2)CCO1
InChIInChI=1S/C10H16N4O3/c1-6(11)8-5-14(2-3-17-8)9(15)7-4-12-10(16)13-7/h4,6,8H,2-3,5,11H2,1H3,(H2,12,13,16)
InChIKeyINCMMDIRHFYTRO-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.11
Rot. Bonds2

About 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one

4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one (PubChem CID 113285001) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one
PubChem CID113285001
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one
SMILESCC(N)C1CN(C(=O)c2c[nH]c(=O)[nH]2)CCO1
InChIInChI=1S/C10H16N4O3/c1-6(11)8-5-14(2-3-17-8)9(15)7-4-12-10(16)13-7/h4,6,8H,2-3,5,11H2,1H3,(H2,12,13,16)
InChIKeyINCMMDIRHFYTRO-UHFFFAOYSA-N
XLogP-1.11
TPSA104.21 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(1-aminoethyl)morpholine-4-carbonyl]-1H-pyrimidine-2,4-dione
CID 115315193
[2-(1-aminoethyl)morpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 81485136
[2-(1-aminoethyl)morpholin-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 81484968
[2-(1-aminoethyl)morpholin-4-yl]-pyridin-4-ylmethanone
CID 81484704
[2-(1-aminoethyl)morpholin-4-yl]-(3,5-difluorophenyl)methanone
CID 81483994
[2-(1-aminoethyl)morpholin-4-yl]-(4-iodophenyl)methanone
CID 81484348
[2-(1-aminoethyl)morpholin-4-yl]-(3,6-dimethylpyridazin-4-yl)methanone
CID 104671724
[2-(1-aminoethyl)morpholin-4-yl]-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)methanone
CID 115315127
[2-(1-aminoethyl)morpholin-4-yl]-(3-chlorothiophen-2-yl)methanone
CID 115315137
2-amino-1-[2-(1-aminoethyl)morpholin-4-yl]propan-1-one
CID 131134178
[2-(1-aminoethyl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 81424177
[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 81484356

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one (CID 113285001) is 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one is CC(N)C1CN(C(=O)c2c[nH]c(=O)[nH]2)CCO1.
What is the InChIKey of 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one?
The InChIKey is INCMMDIRHFYTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-6(11)8-5-14(2-3-17-8)9(15)7-4-12-10(16)13-7/h4,6,8H,2-3,5,11H2,1H3,(H2,12,13,16).
What are the key properties of 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one?
4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one has a molecular weight of 240.26 g/mol, XLogP of -1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 113285001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).