N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride

C15H28Cl2N4O2 — CID 119835230

IUPACN-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride
SMILESCl.Cl.O=C(CN1CCN(C(=O)C2CCCNC2)CC1)NC1CC1
InChIInChI=1S/C15H26N4O2.2ClH/c20-14(17-13-3-4-13)11-18-6-8-19(9-7-18)15(21)12-2-1-5-16-10-12;;/h12-13,16H,1-11H2,(H,17,20);2*1H
InChIKeyCSHHYLNOTXKAEI-UHFFFAOYSA-N
MW367.32 g/mol
LogP0.25
Rot. Bonds4

About N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride

N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride (PubChem CID 119835230) has the molecular formula C15H28Cl2N4O2 and a molecular weight of 367.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride
PubChem CID119835230
Molecular FormulaC15H28Cl2N4O2
Molecular Weight367.32 g/mol
Exact Mass366.16
IUPAC NameN-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride
SMILESCl.Cl.O=C(CN1CCN(C(=O)C2CCCNC2)CC1)NC1CC1
InChIInChI=1S/C15H26N4O2.2ClH/c20-14(17-13-3-4-13)11-18-6-8-19(9-7-18)15(21)12-2-1-5-16-10-12;;/h12-13,16H,1-11H2,(H,17,20);2*1H
InChIKeyCSHHYLNOTXKAEI-UHFFFAOYSA-N
XLogP0.25
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride?
The IUPAC name of N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride (CID 119835230) is N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride.
What is the SMILES notation for N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride?
The canonical SMILES for N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride is Cl.Cl.O=C(CN1CCN(C(=O)C2CCCNC2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride?
The InChIKey is CSHHYLNOTXKAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2.2ClH/c20-14(17-13-3-4-13)11-18-6-8-19(9-7-18)15(21)12-2-1-5-16-10-12;;/h12-13,16H,1-11H2,(H,17,20);2*1H.
What are the key properties of N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride?
N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride has a molecular weight of 367.32 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(piperidine-3-carbonyl)piperazin-1-yl]acetamide;dihydrochloride is sourced from PubChem (CID 119835230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).