1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one

C12H25N5O — CID 55203132

IUPAC1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESCC(CN)N1CCN(CCN2CCNC2=O)CC1
InChIInChI=1S/C12H25N5O/c1-11(10-13)16-7-4-15(5-8-16)6-9-17-3-2-14-12(17)18/h11H,2-10,13H2,1H3,(H,14,18)
InChIKeyNLSHFUBPVVDYCG-UHFFFAOYSA-N
MW255.37 g/mol
LogP-1.02
Rot. Bonds5

About 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 55203132) has the molecular formula C12H25N5O and a molecular weight of 255.37 g/mol. Its IUPAC name is 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
PubChem CID55203132
Molecular FormulaC12H25N5O
Molecular Weight255.37 g/mol
Exact Mass255.21
IUPAC Name1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESCC(CN)N1CCN(CCN2CCNC2=O)CC1
InChIInChI=1S/C12H25N5O/c1-11(10-13)16-7-4-15(5-8-16)6-9-17-3-2-14-12(17)18/h11H,2-10,13H2,1H3,(H,14,18)
InChIKeyNLSHFUBPVVDYCG-UHFFFAOYSA-N
XLogP-1.02
TPSA64.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one (CID 55203132) is 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one is CC(CN)N1CCN(CCN2CCNC2=O)CC1.
What is the InChIKey of 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is NLSHFUBPVVDYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N5O/c1-11(10-13)16-7-4-15(5-8-16)6-9-17-3-2-14-12(17)18/h11H,2-10,13H2,1H3,(H,14,18).
What are the key properties of 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 255.37 g/mol, XLogP of -1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(1-aminopropan-2-yl)piperazin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 55203132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).