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

C11H23N3O2 — CID 61338185

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N1CCOC(CN)C1
InChIInChI=1S/C11H23N3O2/c1-8(2)13-11(15)9(3)14-4-5-16-10(6-12)7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyLYORSUUNOILUSJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds4

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

2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide (PubChem CID 61338185) 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-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
PubChem CID61338185
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N1CCOC(CN)C1
InChIInChI=1S/C11H23N3O2/c1-8(2)13-11(15)9(3)14-4-5-16-10(6-12)7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyLYORSUUNOILUSJ-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
CID 61338002
2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 61337402
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446
methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79822708
methyl 2-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79827501
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
2-[2-(hydroxymethyl)morpholin-4-yl]pentan-3-one
CID 81204253
2-(2-cyanomorpholin-4-yl)propanehydrazide
CID 79680453
N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
2-(2-carbamothioylmorpholin-4-yl)-N-pentan-3-ylpropanamide
CID 79680833

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide (CID 61338185) is 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)N1CCOC(CN)C1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide?
The InChIKey is LYORSUUNOILUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(2)13-11(15)9(3)14-4-5-16-10(6-12)7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 4 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-propan-2-ylpropanamide is sourced from PubChem (CID 61338185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).