2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide

C10H21N3O2 — CID 61336633

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCOC(CN)C1
InChIInChI=1S/C10H21N3O2/c1-2-3-12-10(14)8-13-4-5-15-9(6-11)7-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeySLYLJQMOXLEZQT-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds5

About 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide

2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide (PubChem CID 61336633) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
PubChem CID61336633
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCOC(CN)C1
InChIInChI=1S/C10H21N3O2/c1-2-3-12-10(14)8-13-4-5-15-9(6-11)7-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeySLYLJQMOXLEZQT-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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-[2-(aminomethyl)morpholin-4-yl]-N-butylacetamide
CID 61485522
2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
CID 61336632
2-[2-(aminomethyl)morpholin-4-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 114395245
methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate
CID 78926469
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
3-[(4-ethylmorpholin-2-yl)methylamino]-N-propylpropanamide
CID 79165758
2-[2-(aminomethyl)morpholin-4-yl]-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 114398610
2-[2-(aminomethyl)-1,4-oxazepan-4-yl]-N-methylacetamide
CID 131054195
2-[2-(aminomethyl)morpholin-4-yl]-N-cycloheptylacetamide
CID 62548940
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 114394847
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide (CID 61336633) is 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide is CCCNC(=O)CN1CCOC(CN)C1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide?
The InChIKey is SLYLJQMOXLEZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-3-12-10(14)8-13-4-5-15-9(6-11)7-13/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide is sourced from PubChem (CID 61336633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).