N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride

C16H21ClF2N2O4 — CID 119333711

IUPACN-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride
SMILESCN(Cc1cc2c(cc1OC(F)F)OCO2)C(=O)C1CCNCC1.Cl
InChIInChI=1S/C16H20F2N2O4.ClH/c1-20(15(21)10-2-4-19-5-3-10)8-11-6-13-14(23-9-22-13)7-12(11)24-16(17)18;/h6-7,10,16,19H,2-5,8-9H2,1H3;1H
InChIKeyDNPSSYKAYHSOOY-UHFFFAOYSA-N
MW378.80 g/mol
LogP2.40
Rot. Bonds5

About N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride

N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride (PubChem CID 119333711) has the molecular formula C16H21ClF2N2O4 and a molecular weight of 378.80 g/mol. Its IUPAC name is N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride
PubChem CID119333711
Molecular FormulaC16H21ClF2N2O4
Molecular Weight378.80 g/mol
Exact Mass378.12
IUPAC NameN-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride
SMILESCN(Cc1cc2c(cc1OC(F)F)OCO2)C(=O)C1CCNCC1.Cl
InChIInChI=1S/C16H20F2N2O4.ClH/c1-20(15(21)10-2-4-19-5-3-10)8-11-6-13-14(23-9-22-13)7-12(11)24-16(17)18;/h6-7,10,16,19H,2-5,8-9H2,1H3;1H
InChIKeyDNPSSYKAYHSOOY-UHFFFAOYSA-N
XLogP2.40
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.80
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride (CID 119333711) is N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride is CN(Cc1cc2c(cc1OC(F)F)OCO2)C(=O)C1CCNCC1.Cl.
What is the InChIKey of N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride?
The InChIKey is DNPSSYKAYHSOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2O4.ClH/c1-20(15(21)10-2-4-19-5-3-10)8-11-6-13-14(23-9-22-13)7-12(11)24-16(17)18;/h6-7,10,16,19H,2-5,8-9H2,1H3;1H.
What are the key properties of N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride?
N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride has a molecular weight of 378.80 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N-methylpiperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119333711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).