4-[2-(propylamino)propyl]morpholin-3-one

C10H20N2O2 — CID 79468803

IUPAC4-[2-(propylamino)propyl]morpholin-3-one
SMILESCCCNC(C)CN1CCOCC1=O
InChIInChI=1S/C10H20N2O2/c1-3-4-11-9(2)7-12-5-6-14-8-10(12)13/h9,11H,3-8H2,1-2H3
InChIKeyCWANTFLONVMZNV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About 4-[2-(propylamino)propyl]morpholin-3-one

4-[2-(propylamino)propyl]morpholin-3-one (PubChem CID 79468803) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-[2-(propylamino)propyl]morpholin-3-one.

Molecular Properties

Compound Name4-[2-(propylamino)propyl]morpholin-3-one
PubChem CID79468803
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-[2-(propylamino)propyl]morpholin-3-one
SMILESCCCNC(C)CN1CCOCC1=O
InChIInChI=1S/C10H20N2O2/c1-3-4-11-9(2)7-12-5-6-14-8-10(12)13/h9,11H,3-8H2,1-2H3
InChIKeyCWANTFLONVMZNV-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(propylamino)pentyl]morpholin-3-one
CID 79467992
4-[2-(4-methylphenyl)-2-(propylamino)ethyl]morpholin-3-one
CID 79469491
acetylene;ethane;4-propylmorpholin-3-one
CID 142466574
4-(3-methylbutyl)morpholin-3-one
CID 58222536
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
2-acetamido-3-(3-oxomorpholin-4-yl)propanoic acid
CID 79469214
4-decylmorpholin-3-one
CID 154372852
4-[2-(ethylamino)-2-(4-methylphenyl)ethyl]morpholin-3-one
CID 79468530
4-[2-hydroxy-3-(2-methylpropylamino)propyl]morpholin-3-one
CID 115475838
4-(2,2-dimethylpropyl)morpholin-3-one
CID 59172197
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
1-[2-(propylamino)butyl]piperidin-2-one
CID 62040592

Frequently Asked Questions

What is the IUPAC name of 4-[2-(propylamino)propyl]morpholin-3-one?
The IUPAC name of 4-[2-(propylamino)propyl]morpholin-3-one (CID 79468803) is 4-[2-(propylamino)propyl]morpholin-3-one.
What is the SMILES notation for 4-[2-(propylamino)propyl]morpholin-3-one?
The canonical SMILES for 4-[2-(propylamino)propyl]morpholin-3-one is CCCNC(C)CN1CCOCC1=O.
What is the InChIKey of 4-[2-(propylamino)propyl]morpholin-3-one?
The InChIKey is CWANTFLONVMZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-4-11-9(2)7-12-5-6-14-8-10(12)13/h9,11H,3-8H2,1-2H3.
What are the key properties of 4-[2-(propylamino)propyl]morpholin-3-one?
4-[2-(propylamino)propyl]morpholin-3-one has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(propylamino)propyl]morpholin-3-one is sourced from PubChem (CID 79468803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).