2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride

C14H31Cl2N3O2 — CID 119866597

IUPAC2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride
SMILESCOCCNCC(=O)NCC(C)N1CCC(C)CC1.Cl.Cl
InChIInChI=1S/C14H29N3O2.2ClH/c1-12-4-7-17(8-5-12)13(2)10-16-14(18)11-15-6-9-19-3;;/h12-13,15H,4-11H2,1-3H3,(H,16,18);2*1H
InChIKeyZKXBKMALRKGYAA-UHFFFAOYSA-N
MW344.33 g/mol
LogP1.30
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride

2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride (PubChem CID 119866597) has the molecular formula C14H31Cl2N3O2 and a molecular weight of 344.33 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride
PubChem CID119866597
Molecular FormulaC14H31Cl2N3O2
Molecular Weight344.33 g/mol
Exact Mass343.18
IUPAC Name2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride
SMILESCOCCNCC(=O)NCC(C)N1CCC(C)CC1.Cl.Cl
InChIInChI=1S/C14H29N3O2.2ClH/c1-12-4-7-17(8-5-12)13(2)10-16-14(18)11-15-6-9-19-3;;/h12-13,15H,4-11H2,1-3H3,(H,16,18);2*1H
InChIKeyZKXBKMALRKGYAA-UHFFFAOYSA-N
XLogP1.30
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.33
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 120704077
2-(2-methoxyethylamino)-1-(4-methylpiperidin-1-yl)ethanone;hydrochloride
CID 119675101
N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
CID 79280826
2-(2-methoxyethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 79282670
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-methoxyethylamino)acetamide
CID 119868155
7-amino-N-[2-(4-methylpiperidin-1-yl)propyl]heptanamide;dihydrochloride
CID 119866531
4-(methoxymethyl)-N-[2-(4-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide;dihydrochloride
CID 120645519
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79290845
2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 112502471
1-(2-hydroxy-3,3-dimethylbutyl)-3-[2-(4-methylpiperidin-1-yl)propyl]urea
CID 111338291
2-(2-methoxyethylamino)-N-[[1-(3-methylbutyl)piperidin-4-yl]methyl]acetamide;dihydrochloride
CID 119898912
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
CID 79291770

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride (CID 119866597) is 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride is COCCNCC(=O)NCC(C)N1CCC(C)CC1.Cl.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride?
The InChIKey is ZKXBKMALRKGYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2.2ClH/c1-12-4-7-17(8-5-12)13(2)10-16-14(18)11-15-6-9-19-3;;/h12-13,15H,4-11H2,1-3H3,(H,16,18);2*1H.
What are the key properties of 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride?
2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride has a molecular weight of 344.33 g/mol, XLogP of 1.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide;dihydrochloride is sourced from PubChem (CID 119866597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).