2-amino-4-methyl-1-morpholin-4-ylpentan-3-one

C10H20N2O2 — CID 83686496

IUPAC2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
SMILESCC(C)C(=O)C(N)CN1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)10(13)9(11)7-12-3-5-14-6-4-12/h8-9H,3-7,11H2,1-2H3
InChIKeyZENKEAOLSKXWRS-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds4

About 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one

2-amino-4-methyl-1-morpholin-4-ylpentan-3-one (PubChem CID 83686496) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one.

Molecular Properties

Compound Name2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
PubChem CID83686496
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
SMILESCC(C)C(=O)C(N)CN1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-8(2)10(13)9(11)7-12-3-5-14-6-4-12/h8-9H,3-7,11H2,1-2H3
InChIKeyZENKEAOLSKXWRS-UHFFFAOYSA-N
XLogP-0.13
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-morpholin-4-ylpropanoic acid
CID 10634204
ethyl (2S)-2-amino-3-morpholin-4-ylpropanoate
CID 70159679
(2S)-2,4-dimethyl-1-morpholin-4-ylhexan-3-one
CID 165399162
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
2-methyl-3-morpholin-4-ylpropanoic acid;hydrochloride
CID 6603192
4-[(2-amino-3-morpholin-4-ylpropanoyl)amino]butanoic acid
CID 123232497
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
CID 18649577
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(4S)-4-amino-5-morpholin-4-ylpentanoic acid
CID 97055085
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one?
The IUPAC name of 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one (CID 83686496) is 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one.
What is the SMILES notation for 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one?
The canonical SMILES for 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one is CC(C)C(=O)C(N)CN1CCOCC1.
What is the InChIKey of 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one?
The InChIKey is ZENKEAOLSKXWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)10(13)9(11)7-12-3-5-14-6-4-12/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one?
2-amino-4-methyl-1-morpholin-4-ylpentan-3-one has a molecular weight of 200.28 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-1-morpholin-4-ylpentan-3-one is sourced from PubChem (CID 83686496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).