1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one

C10H19N3O — CID 105450932

IUPAC1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one
SMILESCC(CN)N1CCCC(=O)N1C1CC1
InChIInChI=1S/C10H19N3O/c1-8(7-11)12-6-2-3-10(14)13(12)9-4-5-9/h8-9H,2-7,11H2,1H3
InChIKeyXMWUNCZEFSTSTO-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.34
Rot. Bonds3

About 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one

1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one (PubChem CID 105450932) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one.

Molecular Properties

Compound Name1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one
PubChem CID105450932
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one
SMILESCC(CN)N1CCCC(=O)N1C1CC1
InChIInChI=1S/C10H19N3O/c1-8(7-11)12-6-2-3-10(14)13(12)9-4-5-9/h8-9H,2-7,11H2,1H3
InChIKeyXMWUNCZEFSTSTO-UHFFFAOYSA-N
XLogP0.34
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one?
The IUPAC name of 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one (CID 105450932) is 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one.
What is the SMILES notation for 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one?
The canonical SMILES for 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one is CC(CN)N1CCCC(=O)N1C1CC1.
What is the InChIKey of 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one?
The InChIKey is XMWUNCZEFSTSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-8(7-11)12-6-2-3-10(14)13(12)9-4-5-9/h8-9H,2-7,11H2,1H3.
What are the key properties of 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one?
1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one has a molecular weight of 197.28 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopropan-2-yl)-2-cyclopropyldiazinan-3-one is sourced from PubChem (CID 105450932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).