2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride

C14H23Cl2N3O2 — CID 119859628

IUPAC2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
SMILESCC(N)C(=O)Nc1ccccc1CN1CCOCC1.Cl.Cl
InChIInChI=1S/C14H21N3O2.2ClH/c1-11(15)14(18)16-13-5-3-2-4-12(13)10-17-6-8-19-9-7-17;;/h2-5,11H,6-10,15H2,1H3,(H,16,18);2*1H
InChIKeyQIRLBBHXESYRHJ-UHFFFAOYSA-N
MW336.26 g/mol
LogP1.65
Rot. Bonds4

About 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride

2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride (PubChem CID 119859628) has the molecular formula C14H23Cl2N3O2 and a molecular weight of 336.26 g/mol. Its IUPAC name is 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
PubChem CID119859628
Molecular FormulaC14H23Cl2N3O2
Molecular Weight336.26 g/mol
Exact Mass335.12
IUPAC Name2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
SMILESCC(N)C(=O)Nc1ccccc1CN1CCOCC1.Cl.Cl
InChIInChI=1S/C14H21N3O2.2ClH/c1-11(15)14(18)16-13-5-3-2-4-12(13)10-17-6-8-19-9-7-17;;/h2-5,11H,6-10,15H2,1H3,(H,16,18);2*1H
InChIKeyQIRLBBHXESYRHJ-UHFFFAOYSA-N
XLogP1.65
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.26
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride 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-4-methyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pentanamide
CID 104902926
1-(4-hydroxy-2-methylphenyl)-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 122150685
3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55898935
tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[2-(morpholin-4-ylmethyl)anilino]-5-oxopentanoate
CID 131972980
1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 55833777
(2S)-3-(2-ethylbenzimidazol-1-yl)-2-methyl-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide
CID 51594515
2-(2-aminoethyl)-N-[2-(morpholin-4-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120644858
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide;dihydrochloride
CID 119830551
2,6-dimethyl-N-[2-(morpholin-4-ylmethyl)phenyl]pyrimidine-4-carboxamide
CID 131930694
2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide
CID 55918198

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride (CID 119859628) is 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride is CC(N)C(=O)Nc1ccccc1CN1CCOCC1.Cl.Cl.
What is the InChIKey of 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride?
The InChIKey is QIRLBBHXESYRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2.2ClH/c1-11(15)14(18)16-13-5-3-2-4-12(13)10-17-6-8-19-9-7-17;;/h2-5,11H,6-10,15H2,1H3,(H,16,18);2*1H.
What are the key properties of 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride?
2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride has a molecular weight of 336.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride is sourced from PubChem (CID 119859628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).