N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride

C14H26ClN3O3 — CID 119757780

IUPACN-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CCNCC1)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C14H25N3O3.ClH/c1-11(14(19)17-6-8-20-9-7-17)16-13(18)10-12-2-4-15-5-3-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H
InChIKeyPXGDXAJEJQBABT-UHFFFAOYSA-N
MW319.83 g/mol
LogP0.16
Rot. Bonds4

About N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119757780) has the molecular formula C14H26ClN3O3 and a molecular weight of 319.83 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119757780
Molecular FormulaC14H26ClN3O3
Molecular Weight319.83 g/mol
Exact Mass319.17
IUPAC NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CCNCC1)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C14H25N3O3.ClH/c1-11(14(19)17-6-8-20-9-7-17)16-13(18)10-12-2-4-15-5-3-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H
InChIKeyPXGDXAJEJQBABT-UHFFFAOYSA-N
XLogP0.16
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.83
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]acetamide;hydrochloride
CID 119418106
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
1-morpholin-4-yl-2-[piperidin-4-ylmethyl(propan-2-yl)amino]propan-1-one
CID 79705244
2-cyclohexyl-N-[1-[4-(ethylaminomethyl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide;hydrochloride
CID 119647793
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
1-ethyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)urea
CID 116657745
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750
2-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-oxoethoxy]acetic acid
CID 113408335

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride (CID 119757780) is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride is CC(NC(=O)CC1CCNCC1)C(=O)N1CCOCC1.Cl.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is PXGDXAJEJQBABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3.ClH/c1-11(14(19)17-6-8-20-9-7-17)16-13(18)10-12-2-4-15-5-3-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H.
What are the key properties of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride?
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 319.83 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119757780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).