N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide

C16H25N3O2 — CID 43575816

IUPACN-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1ccc(CN)cc1
InChIInChI=1S/C16H25N3O2/c1-3-15-11-21-12(2)9-19(15)10-16(20)18-14-6-4-13(8-17)5-7-14/h4-7,12,15H,3,8-11,17H2,1-2H3,(H,18,20)
InChIKeyFQMYYDIDTAYDBP-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.58
Rot. Bonds5

About N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide

N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide (PubChem CID 43575816) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
PubChem CID43575816
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1ccc(CN)cc1
InChIInChI=1S/C16H25N3O2/c1-3-15-11-21-12(2)9-19(15)10-16(20)18-14-6-4-13(8-17)5-7-14/h4-7,12,15H,3,8-11,17H2,1-2H3,(H,18,20)
InChIKeyFQMYYDIDTAYDBP-UHFFFAOYSA-N
XLogP1.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575815
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575099
N-[4-(aminomethyl)phenyl]-5-ethyl-2-methylmorpholine-4-carboxamide
CID 61424962
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
CID 43575811
2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
CID 42889992
N-[4-(aminomethyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266257
2-[4-(aminomethyl)phenyl]-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 63589592
N-[4-(aminomethyl)phenyl]-2-(2-propylpiperidin-1-yl)acetamide
CID 83052129
N-[4-(aminomethyl)phenyl]-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102932274
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544225
N-[4-(aminomethyl)phenyl]-2-(2,5-dimethylmorpholin-4-yl)propanamide
CID 43544268
N-(3-amino-4-methylphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544160

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide (CID 43575816) is N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide is CCC1COC(C)CN1CC(=O)Nc1ccc(CN)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The InChIKey is FQMYYDIDTAYDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-15-11-21-12(2)9-19(15)10-16(20)18-14-6-4-13(8-17)5-7-14/h4-7,12,15H,3,8-11,17H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43575816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).