2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride

C18H30Cl2N4O2 — CID 119908408

IUPAC2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride
SMILESCl.Cl.NC1CCN(CC(=O)Nc2ccc(CN3CCOCC3)cc2)CC1
InChIInChI=1S/C18H28N4O2.2ClH/c19-16-5-7-21(8-6-16)14-18(23)20-17-3-1-15(2-4-17)13-22-9-11-24-12-10-22;;/h1-4,16H,5-14,19H2,(H,20,23);2*1H
InChIKeyBMXGECRKEZMXAW-UHFFFAOYSA-N
MW405.37 g/mol
LogP1.72
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride

2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride (PubChem CID 119908408) has the molecular formula C18H30Cl2N4O2 and a molecular weight of 405.37 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride
PubChem CID119908408
Molecular FormulaC18H30Cl2N4O2
Molecular Weight405.37 g/mol
Exact Mass404.17
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride
SMILESCl.Cl.NC1CCN(CC(=O)Nc2ccc(CN3CCOCC3)cc2)CC1
InChIInChI=1S/C18H28N4O2.2ClH/c19-16-5-7-21(8-6-16)14-18(23)20-17-3-1-15(2-4-17)13-22-9-11-24-12-10-22;;/h1-4,16H,5-14,19H2,(H,20,23);2*1H
InChIKeyBMXGECRKEZMXAW-UHFFFAOYSA-N
XLogP1.72
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.37
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride (CID 119908408) is 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride is Cl.Cl.NC1CCN(CC(=O)Nc2ccc(CN3CCOCC3)cc2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride?
The InChIKey is BMXGECRKEZMXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2.2ClH/c19-16-5-7-21(8-6-16)14-18(23)20-17-3-1-15(2-4-17)13-22-9-11-24-12-10-22;;/h1-4,16H,5-14,19H2,(H,20,23);2*1H.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride?
2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride has a molecular weight of 405.37 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride is sourced from PubChem (CID 119908408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).