1-(1-aminopropan-2-yl)imidazolidin-2-one

C6H13N3O — CID 63730519

IUPAC1-(1-aminopropan-2-yl)imidazolidin-2-one
SMILESCC(CN)N1CCNC1=O
InChIInChI=1S/C6H13N3O/c1-5(4-7)9-3-2-8-6(9)10/h5H,2-4,7H2,1H3,(H,8,10)
InChIKeyUDAHEPYEBKABEL-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.64
Rot. Bonds2

About 1-(1-aminopropan-2-yl)imidazolidin-2-one

1-(1-aminopropan-2-yl)imidazolidin-2-one (PubChem CID 63730519) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-(1-aminopropan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-aminopropan-2-yl)imidazolidin-2-one
PubChem CID63730519
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name1-(1-aminopropan-2-yl)imidazolidin-2-one
SMILESCC(CN)N1CCNC1=O
InChIInChI=1S/C6H13N3O/c1-5(4-7)9-3-2-8-6(9)10/h5H,2-4,7H2,1H3,(H,8,10)
InChIKeyUDAHEPYEBKABEL-UHFFFAOYSA-N
XLogP-0.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopropan-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-aminopropan-2-yl)imidazolidin-2-one (CID 63730519) is 1-(1-aminopropan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-aminopropan-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-aminopropan-2-yl)imidazolidin-2-one is CC(CN)N1CCNC1=O.
What is the InChIKey of 1-(1-aminopropan-2-yl)imidazolidin-2-one?
The InChIKey is UDAHEPYEBKABEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-5(4-7)9-3-2-8-6(9)10/h5H,2-4,7H2,1H3,(H,8,10).
What are the key properties of 1-(1-aminopropan-2-yl)imidazolidin-2-one?
1-(1-aminopropan-2-yl)imidazolidin-2-one has a molecular weight of 143.19 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopropan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 63730519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).