N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride

C14H21ClN2O2 — CID 2964826

IUPACN-benzyl-3-morpholin-4-ylpropanamide;hydrochloride
SMILESCl.O=C(CCN1CCOCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c17-14(6-7-16-8-10-18-11-9-16)15-12-13-4-2-1-3-5-13;/h1-5H,6-12H2,(H,15,17);1H
InChIKeyZEWREIXYHSUSOC-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.45
Rot. Bonds5

About N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride

N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride (PubChem CID 2964826) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-benzyl-3-morpholin-4-ylpropanamide;hydrochloride
PubChem CID2964826
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-benzyl-3-morpholin-4-ylpropanamide;hydrochloride
SMILESCl.O=C(CCN1CCOCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c17-14(6-7-16-8-10-18-11-9-16)15-12-13-4-2-1-3-5-13;/h1-5H,6-12H2,(H,15,17);1H
InChIKeyZEWREIXYHSUSOC-UHFFFAOYSA-N
XLogP1.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride?
The IUPAC name of N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride (CID 2964826) is N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride.
What is the SMILES notation for N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride?
The canonical SMILES for N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride is Cl.O=C(CCN1CCOCC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride?
The InChIKey is ZEWREIXYHSUSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c17-14(6-7-16-8-10-18-11-9-16)15-12-13-4-2-1-3-5-13;/h1-5H,6-12H2,(H,15,17);1H.
What are the key properties of N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride?
N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-morpholin-4-ylpropanamide;hydrochloride is sourced from PubChem (CID 2964826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).