N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride

C15H30ClN3O — CID 119922360

IUPACN-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
SMILESCNCC1CCN(CC(=O)NC2CCCCC2)CC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-16-11-13-7-9-18(10-8-13)12-15(19)17-14-5-3-2-4-6-14;/h13-14,16H,2-12H2,1H3,(H,17,19);1H
InChIKeyWBQISRMLWRTDIO-UHFFFAOYSA-N
MW303.88 g/mol
LogP1.79
Rot. Bonds5

About N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride

N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride (PubChem CID 119922360) has the molecular formula C15H30ClN3O and a molecular weight of 303.88 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
PubChem CID119922360
Molecular FormulaC15H30ClN3O
Molecular Weight303.88 g/mol
Exact Mass303.21
IUPAC NameN-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
SMILESCNCC1CCN(CC(=O)NC2CCCCC2)CC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-16-11-13-7-9-18(10-8-13)12-15(19)17-14-5-3-2-4-6-14;/h13-14,16H,2-12H2,1H3,(H,17,19);1H
InChIKeyWBQISRMLWRTDIO-UHFFFAOYSA-N
XLogP1.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.88
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride?
The IUPAC name of N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride (CID 119922360) is N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride is CNCC1CCN(CC(=O)NC2CCCCC2)CC1.Cl.
What is the InChIKey of N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride?
The InChIKey is WBQISRMLWRTDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O.ClH/c1-16-11-13-7-9-18(10-8-13)12-15(19)17-14-5-3-2-4-6-14;/h13-14,16H,2-12H2,1H3,(H,17,19);1H.
What are the key properties of N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride?
N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride has a molecular weight of 303.88 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 119922360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).