2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide

C12H25N3O2 — CID 119876424

IUPAC2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCN1CCOCC1(C)C
InChIInChI=1S/C12H25N3O2/c1-11(2)9-17-8-7-15(11)6-5-14-10(16)12(3,4)13/h5-9,13H2,1-4H3,(H,14,16)
InChIKeyNUHAFCZPJWYIBT-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds4

About 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide

2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide (PubChem CID 119876424) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
PubChem CID119876424
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCN1CCOCC1(C)C
InChIInChI=1S/C12H25N3O2/c1-11(2)9-17-8-7-15(11)6-5-14-10(16)12(3,4)13/h5-9,13H2,1-4H3,(H,14,16)
InChIKeyNUHAFCZPJWYIBT-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

1-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119876411
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
CID 119876464
(2R)-2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide;dihydrochloride
CID 119876449
3-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylbutanamide;dihydrochloride
CID 120503703
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119876458
1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea
CID 167975261
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 127336843
4-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylbutanoic acid
CID 65247740
methyl 3-(3,3-dimethylmorpholin-4-yl)propanoate
CID 61433080
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119876472
(2S,4S)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpiperidine-4-carboxamide
CID 120635653
3-(2-aminophenyl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide;dihydrochloride
CID 120612959

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide (CID 119876424) is 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide is CC(C)(N)C(=O)NCCN1CCOCC1(C)C.
What is the InChIKey of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The InChIKey is NUHAFCZPJWYIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-11(2)9-17-8-7-15(11)6-5-14-10(16)12(3,4)13/h5-9,13H2,1-4H3,(H,14,16).
What are the key properties of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide 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-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 119876424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).