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

C10H21N3O2 — CID 119876464

IUPAC2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
SMILESCC1(C)COCCN1CCNC(=O)CN
InChIInChI=1S/C10H21N3O2/c1-10(2)8-15-6-5-13(10)4-3-12-9(14)7-11/h3-8,11H2,1-2H3,(H,12,14)
InChIKeyRKZPBHJDYWSFMP-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds4

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

2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide (PubChem CID 119876464) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
PubChem CID119876464
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
SMILESCC1(C)COCCN1CCNC(=O)CN
InChIInChI=1S/C10H21N3O2/c1-10(2)8-15-6-5-13(10)4-3-12-9(14)7-11/h3-8,11H2,1-2H3,(H,12,14)
InChIKeyRKZPBHJDYWSFMP-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
CID 119876424
1-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119876411
(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
3-(2-aminophenyl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide;dihydrochloride
CID 120612959
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-piperidin-4-ylbutanamide
CID 119876468
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120646176
methyl 3-(3,3-dimethylmorpholin-4-yl)propanoate
CID 61433080
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119876472

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide (CID 119876464) is 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide is CC1(C)COCCN1CCNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide?
The InChIKey is RKZPBHJDYWSFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-10(2)8-15-6-5-13(10)4-3-12-9(14)7-11/h3-8,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide?
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 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]acetamide is sourced from PubChem (CID 119876464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).