N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide

C16H24N2O2 — CID 167150972

IUPACN,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccc(OC2CCN(CC(=O)N(C)C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-4-6-14(7-5-13)20-15-8-10-18(11-9-15)12-16(19)17(2)3/h4-7,15H,8-12H2,1-3H3
InChIKeyDBLRNRHNMLQGTN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.93
Rot. Bonds4

About N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide (PubChem CID 167150972) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide
PubChem CID167150972
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccc(OC2CCN(CC(=O)N(C)C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-4-6-14(7-5-13)20-15-8-10-18(11-9-15)12-16(19)17(2)3/h4-7,15H,8-12H2,1-3H3
InChIKeyDBLRNRHNMLQGTN-UHFFFAOYSA-N
XLogP1.93
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(4-methylphenoxy)piperidin-1-yl]propan-1-ol
CID 111423473
2,2-dimethyl-1-[4-(4-methylphenoxy)piperidin-1-yl]propan-1-one
CID 90245405
[4-(4-methylphenoxy)piperidin-1-yl] 2,2-dimethylpropanoate
CID 174977791
3-(4-methylphenoxy)piperidine-1-carboxylic acid
CID 175309673
methyl 2-[4-(4-formylphenoxy)piperidin-1-yl]acetate
CID 176886515
2-[4-(2,3-dimethylanilino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43765633
2-(4-phenoxypiperidin-1-yl)acetamide
CID 47395345
4-[[4-(4-methylphenoxy)piperidin-1-yl]methyl]pyridine
CID 90245740
[4-(4-methylphenoxy)piperidin-1-yl]-phenylmethanone
CID 110397046
N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
CID 145317125
N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79042062
4-amino-1-[4-(4-methylphenoxy)piperidin-1-yl]butan-1-one;hydrochloride
CID 119292107

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide (CID 167150972) is N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide is Cc1ccc(OC2CCN(CC(=O)N(C)C)CC2)cc1.
What is the InChIKey of N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide?
The InChIKey is DBLRNRHNMLQGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13-4-6-14(7-5-13)20-15-8-10-18(11-9-15)12-16(19)17(2)3/h4-7,15H,8-12H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(4-methylphenoxy)piperidin-1-yl]acetamide is sourced from PubChem (CID 167150972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).