2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one

C10H20N2O3 — CID 81082290

IUPAC2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one
SMILESCOCCCC(N)C(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-14-6-2-3-9(11)10(13)12-4-7-15-8-5-12/h9H,2-8,11H2,1H3
InChIKeyMUVCFARPMLOUAJ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.40
Rot. Bonds5

About 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one

2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one (PubChem CID 81082290) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one.

Molecular Properties

Compound Name2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one
PubChem CID81082290
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one
SMILESCOCCCC(N)C(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-14-6-2-3-9(11)10(13)12-4-7-15-8-5-12/h9H,2-8,11H2,1H3
InChIKeyMUVCFARPMLOUAJ-UHFFFAOYSA-N
XLogP-0.40
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(4-acetylpiperazin-1-yl)-2-amino-5-methoxypentan-1-one
CID 81082869
2-amino-5-methoxy-1-(4-methylpiperazin-1-yl)pentan-1-one
CID 81081223
2-amino-1-(3,3-dimethylmorpholin-4-yl)-5-methoxypentan-1-one
CID 81088420
(2S)-2-amino-1-(1,4-oxazepan-4-yl)hexan-1-one
CID 94907338
methyl 2-[4-(2-amino-5-methoxypentanoyl)piperazin-1-yl]acetate
CID 81088055
2-amino-1-(4-tert-butylpiperidin-1-yl)-5-methoxypentan-1-one
CID 81089188
2-amino-5-methoxy-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-one
CID 81088625
2-amino-5-methoxy-1-(4-methylazepan-1-yl)pentan-1-one
CID 81089424
(2-amino-3-morpholin-4-yl-3-oxopropyl) acetate
CID 11436688
2-[4-(2-amino-5-methoxypentanoyl)morpholin-3-yl]acetic acid
CID 81100894
2-[1-(2-amino-5-methoxypentanoyl)azetidin-3-yl]acetic acid
CID 81101945
1-(2-amino-5-methoxypentanoyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318300

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one?
The IUPAC name of 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one (CID 81082290) is 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one.
What is the SMILES notation for 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one?
The canonical SMILES for 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one is COCCCC(N)C(=O)N1CCOCC1.
What is the InChIKey of 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one?
The InChIKey is MUVCFARPMLOUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-14-6-2-3-9(11)10(13)12-4-7-15-8-5-12/h9H,2-8,11H2,1H3.
What are the key properties of 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one?
2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one has a molecular weight of 216.28 g/mol, XLogP of -0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one is sourced from PubChem (CID 81082290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).