N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

C15H26ClN3O2 — CID 119278114

IUPACN-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(C(=O)C2CCCNC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2.ClH/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12;/h11-13,16H,1-10H2,(H,17,19);1H
InChIKeyGSTXWGLTWNSEFI-UHFFFAOYSA-N
MW315.85 g/mol
LogP0.93
Rot. Bonds3

About N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (PubChem CID 119278114) has the molecular formula C15H26ClN3O2 and a molecular weight of 315.85 g/mol. Its IUPAC name is N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
PubChem CID119278114
Molecular FormulaC15H26ClN3O2
Molecular Weight315.85 g/mol
Exact Mass315.17
IUPAC NameN-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(C(=O)C2CCCNC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2.ClH/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12;/h11-13,16H,1-10H2,(H,17,19);1H
InChIKeyGSTXWGLTWNSEFI-UHFFFAOYSA-N
XLogP0.93
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.85
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (CID 119278114) is N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride is Cl.O=C(NC1CCN(C(=O)C2CCCNC2)CC1)C1CC1.
What is the InChIKey of N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The InChIKey is GSTXWGLTWNSEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2.ClH/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12;/h11-13,16H,1-10H2,(H,17,19);1H.
What are the key properties of N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride has a molecular weight of 315.85 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 119278114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).