(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide

C15H23N3O2 — CID 119829898

IUPAC(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
SMILESC[C@H](N)C(=O)NCC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C15H23N3O2/c1-12(16)15(19)17-9-14-11-18(7-8-20-14)10-13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)/t12-,14?/m0/s1
InChIKeyYXFDNIDVEQOHAZ-NBFOIZRFSA-N
MW277.37 g/mol
LogP0.35
Rot. Bonds5

About (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide

(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide (PubChem CID 119829898) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
PubChem CID119829898
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
SMILESC[C@H](N)C(=O)NCC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C15H23N3O2/c1-12(16)15(19)17-9-14-11-18(7-8-20-14)10-13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)/t12-,14?/m0/s1
InChIKeyYXFDNIDVEQOHAZ-NBFOIZRFSA-N
XLogP0.35
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide 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

(2R)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
CID 119829876
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-phenylpropanamide
CID 119829842
2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 119829814
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3,3-dimethylbutanamide;dihydrochloride
CID 119829877
2-amino-N-[(4-benzylmorpholin-2-yl)methyl]butanediamide;dihydrochloride
CID 119957852
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 8504076
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
N-[(4-benzylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 134057519
N-[(4-benzylmorpholin-2-yl)methyl]-2-phenyl-2-phenylsulfanylacetamide
CID 43008733
1-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-4-carboxamide
CID 43022671
N-[1-[(4-benzylmorpholin-2-yl)methylamino]-1-oxopropan-2-yl]-3-methylbenzamide
CID 78772023
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 39472038

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide?
The IUPAC name of (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide (CID 119829898) is (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide?
The canonical SMILES for (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide is C[C@H](N)C(=O)NCC1CN(Cc2ccccc2)CCO1.
What is the InChIKey of (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide?
The InChIKey is YXFDNIDVEQOHAZ-NBFOIZRFSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(16)15(19)17-9-14-11-18(7-8-20-14)10-13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)/t12-,14?/m0/s1.
What are the key properties of (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide?
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide has a molecular weight of 277.37 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide is sourced from PubChem (CID 119829898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).