N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride

C16H32ClN3O — CID 119912963

IUPACN-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
SMILESCC1CCC(N(C)C(=O)CN(C)C2CCNCC2)CC1.Cl
InChIInChI=1S/C16H31N3O.ClH/c1-13-4-6-15(7-5-13)19(3)16(20)12-18(2)14-8-10-17-11-9-14;/h13-15,17H,4-12H2,1-3H3;1H
InChIKeyHPLZNWNWXGVLGO-UHFFFAOYSA-N
MW317.91 g/mol
LogP2.13
Rot. Bonds4

About N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride

N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride (PubChem CID 119912963) has the molecular formula C16H32ClN3O and a molecular weight of 317.91 g/mol. Its IUPAC name is N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
PubChem CID119912963
Molecular FormulaC16H32ClN3O
Molecular Weight317.91 g/mol
Exact Mass317.22
IUPAC NameN-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
SMILESCC1CCC(N(C)C(=O)CN(C)C2CCNCC2)CC1.Cl
InChIInChI=1S/C16H31N3O.ClH/c1-13-4-6-15(7-5-13)19(3)16(20)12-18(2)14-8-10-17-11-9-14;/h13-15,17H,4-12H2,1-3H3;1H
InChIKeyHPLZNWNWXGVLGO-UHFFFAOYSA-N
XLogP2.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.91
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride (CID 119912963) is N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride is CC1CCC(N(C)C(=O)CN(C)C2CCNCC2)CC1.Cl.
What is the InChIKey of N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
The InChIKey is HPLZNWNWXGVLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O.ClH/c1-13-4-6-15(7-5-13)19(3)16(20)12-18(2)14-8-10-17-11-9-14;/h13-15,17H,4-12H2,1-3H3;1H.
What are the key properties of N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride?
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride has a molecular weight of 317.91 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119912963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).