N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride

C15H31Cl2N3O2 — CID 119885469

IUPACN-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCCCCCN1CCCCC1)C1CNCCO1
InChIInChI=1S/C15H29N3O2.2ClH/c19-15(14-13-16-8-12-20-14)17-7-3-1-4-9-18-10-5-2-6-11-18;;/h14,16H,1-13H2,(H,17,19);2*1H
InChIKeyZXUGYGYTDDKUFS-UHFFFAOYSA-N
MW356.34 g/mol
LogP1.59
Rot. Bonds7

About N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride

N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride (PubChem CID 119885469) has the molecular formula C15H31Cl2N3O2 and a molecular weight of 356.34 g/mol. Its IUPAC name is N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride
PubChem CID119885469
Molecular FormulaC15H31Cl2N3O2
Molecular Weight356.34 g/mol
Exact Mass355.18
IUPAC NameN-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NCCCCCN1CCCCC1)C1CNCCO1
InChIInChI=1S/C15H29N3O2.2ClH/c19-15(14-13-16-8-12-20-14)17-7-3-1-4-9-18-10-5-2-6-11-18;;/h14,16H,1-13H2,(H,17,19);2*1H
InChIKeyZXUGYGYTDDKUFS-UHFFFAOYSA-N
XLogP1.59
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;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

N-[4-(2,6-dimethylmorpholin-4-yl)butyl]morpholine-2-carboxamide;dihydrochloride
CID 119858903
N-[4-(2,6-dimethylmorpholin-4-yl)butyl]morpholine-2-carboxamide
CID 119858904
N-octylmorpholine-2-carboxamide
CID 115567943
N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119724280
N-(3-oxo-3-piperidin-1-ylpropyl)morpholine-2-carboxamide
CID 112701632
N-[2-(3-methylpiperidin-1-yl)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119851040
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]morpholine-2-carboxamide;dihydrochloride
CID 119851357
N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 119835547
(3R)-N-(3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 67293748
N-[3-(azepan-1-yl)propyl]piperidine-3-carboxamide;dihydrochloride
CID 119831193
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942

Frequently Asked Questions

What is the IUPAC name of N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride (CID 119885469) is N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NCCCCCN1CCCCC1)C1CNCCO1.
What is the InChIKey of N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride?
The InChIKey is ZXUGYGYTDDKUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2.2ClH/c19-15(14-13-16-8-12-20-14)17-7-3-1-4-9-18-10-5-2-6-11-18;;/h14,16H,1-13H2,(H,17,19);2*1H.
What are the key properties of N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride?
N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride has a molecular weight of 356.34 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperidin-1-ylpentyl)morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119885469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).