2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide

C11H23N3O2 — CID 61337607

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1CCOC(CN)C1
InChIInChI=1S/C11H23N3O2/c1-9(2)13(3)11(15)8-14-4-5-16-10(6-12)7-14/h9-10H,4-8,12H2,1-3H3
InChIKeyRLOBSMMXDNCTHH-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.49
Rot. Bonds4

About 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide

2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide (PubChem CID 61337607) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide
PubChem CID61337607
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1CCOC(CN)C1
InChIInChI=1S/C11H23N3O2/c1-9(2)13(3)11(15)8-14-4-5-16-10(6-12)7-14/h9-10H,4-8,12H2,1-3H3
InChIKeyRLOBSMMXDNCTHH-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
CID 61336632
3-[2-(aminomethyl)morpholin-4-yl]-2-methylpropanamide
CID 61336630
1-(4-acetylpiperazin-1-yl)-2-[2-(aminomethyl)morpholin-4-yl]ethanone
CID 114395313
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
CID 61336633
2-[2-(aminomethyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 114395074
[4-(2-propan-2-ylsulfonylethyl)morpholin-2-yl]methanamine
CID 104920922
2-[2-(aminomethyl)-1,4-oxazepan-4-yl]-N-methylacetamide
CID 131054195
2-[2-(aminomethyl)morpholin-4-yl]-N-butylacetamide
CID 61485522
4-[2-(aminomethyl)morpholin-4-yl]-N,N-diethylbutanamide
CID 114398814
3-[2-(aminomethyl)morpholin-4-yl]propanamide
CID 61336433
1-(2-ethylmorpholin-4-yl)-3-methylbutan-2-one
CID 79396089

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide (CID 61337607) is 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN1CCOC(CN)C1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is RLOBSMMXDNCTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(2)13(3)11(15)8-14-4-5-16-10(6-12)7-14/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 229.32 g/mol, XLogP of -0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 61337607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).