2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide

C12H25N3O2 — CID 119878462

IUPAC2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide
SMILESCC(NC(=O)C(C)(C)N)C(C)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-9(14-11(16)12(3,4)13)10(2)15-5-7-17-8-6-15/h9-10H,5-8,13H2,1-4H3,(H,14,16)
InChIKeyRMCYNMDJSIZHSN-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds4

About 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide

2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide (PubChem CID 119878462) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide
PubChem CID119878462
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide
SMILESCC(NC(=O)C(C)(C)N)C(C)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-9(14-11(16)12(3,4)13)10(2)15-5-7-17-8-6-15/h9-10H,5-8,13H2,1-4H3,(H,14,16)
InChIKeyRMCYNMDJSIZHSN-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
CID 119308587
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylbutan-2-yl)pentanamide
CID 119878524
2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 61264796
2,2,4-trimethyl-5-morpholin-4-ylhexan-3-one
CID 166460737
2-amino-2-methyl-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878378
(2S)-N-(3-morpholin-4-ylbutan-2-yl)pyrrolidine-2-carboxamide
CID 122081539
7-amino-N-(3-morpholin-4-ylbutan-2-yl)heptanamide;dihydrochloride
CID 119878453
2,2-dimethyl-N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]propanamide
CID 7110530
3-morpholin-4-yl-N-propan-2-ylbutan-2-amine
CID 115905686
methyl (2R)-2-morpholin-4-ylpropanoate
CID 30030777
N-(1-morpholin-4-ylethyl)acetamide
CID 20786322
2-amino-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide;dihydrochloride
CID 119829745

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide (CID 119878462) is 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide is CC(NC(=O)C(C)(C)N)C(C)N1CCOCC1.
What is the InChIKey of 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide?
The InChIKey is RMCYNMDJSIZHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-9(14-11(16)12(3,4)13)10(2)15-5-7-17-8-6-15/h9-10H,5-8,13H2,1-4H3,(H,14,16).
What are the key properties of 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide?
2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide is sourced from PubChem (CID 119878462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).