N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride

C19H26ClN3O — CID 51079563

IUPACN-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCNC(=O)CN1CCC(NCc2cccc3ccccc23)CC1.Cl
InChIInChI=1S/C19H25N3O.ClH/c1-20-19(23)14-22-11-9-17(10-12-22)21-13-16-7-4-6-15-5-2-3-8-18(15)16;/h2-8,17,21H,9-14H2,1H3,(H,20,23);1H
InChIKeyJOFULZVIMAVAFK-UHFFFAOYSA-N
MW347.89 g/mol
LogP2.56
Rot. Bonds5

About N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride

N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride (PubChem CID 51079563) has the molecular formula C19H26ClN3O and a molecular weight of 347.89 g/mol. Its IUPAC name is N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride
PubChem CID51079563
Molecular FormulaC19H26ClN3O
Molecular Weight347.89 g/mol
Exact Mass347.18
IUPAC NameN-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCNC(=O)CN1CCC(NCc2cccc3ccccc23)CC1.Cl
InChIInChI=1S/C19H25N3O.ClH/c1-20-19(23)14-22-11-9-17(10-12-22)21-13-16-7-4-6-15-5-2-3-8-18(15)16;/h2-8,17,21H,9-14H2,1H3,(H,20,23);1H
InChIKeyJOFULZVIMAVAFK-UHFFFAOYSA-N
XLogP2.56
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.89
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(2-bromophenyl)methylamino]piperidin-1-yl]-N-methylacetamide
CID 38056666
2-[4-(benzylamino)piperidin-1-yl]-N-methylacetamide
CID 38056640
1-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 60657910
N-methyl-2-[4-[[2-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]methylamino]piperidin-1-yl]acetamide
CID 136514785
1-hexyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 44536497
2-[4-[(5-bromo-2-chlorophenyl)methylamino]piperidin-1-yl]-N-methylacetamide
CID 103792554
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
2-[4-(furan-3-ylmethylamino)piperidin-1-yl]-N-methylacetamide
CID 63001894
N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide
CID 110090460
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
N-cyclohexyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
CID 9046933
2-[4-[[N'-methyl-N-(naphthalen-1-ylmethyl)carbamimidoyl]amino]piperidin-1-yl]-N-propylacetamide;hydroiodide
CID 111978071

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The IUPAC name of N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride (CID 51079563) is N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride is CNC(=O)CN1CCC(NCc2cccc3ccccc23)CC1.Cl.
What is the InChIKey of N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The InChIKey is JOFULZVIMAVAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O.ClH/c1-20-19(23)14-22-11-9-17(10-12-22)21-13-16-7-4-6-15-5-2-3-8-18(15)16;/h2-8,17,21H,9-14H2,1H3,(H,20,23);1H.
What are the key properties of N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride has a molecular weight of 347.89 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 51079563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).