N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide

C15H21ClN2O2 — CID 63877600

IUPACN-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCN(Cc1ccc(Cl)cc1)C(=O)COC1CCNCC1
InChIInChI=1S/C15H21ClN2O2/c1-18(10-12-2-4-13(16)5-3-12)15(19)11-20-14-6-8-17-9-7-14/h2-5,14,17H,6-11H2,1H3
InChIKeyTWTXWUYRCWOJDB-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.07
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide

N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide (PubChem CID 63877600) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
PubChem CID63877600
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCN(Cc1ccc(Cl)cc1)C(=O)COC1CCNCC1
InChIInChI=1S/C15H21ClN2O2/c1-18(10-12-2-4-13(16)5-3-12)15(19)11-20-14-6-8-17-9-7-14/h2-5,14,17H,6-11H2,1H3
InChIKeyTWTXWUYRCWOJDB-UHFFFAOYSA-N
XLogP2.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 55252348
N-methyl-N-[(2-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875501
N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
CID 63876359
2-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethoxy]acetic acid
CID 54941021
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876041
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-[(4-chlorophenyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 63005156
2-(azetidin-3-yl)-N-[(4-chlorophenyl)methyl]-N-methylacetamide
CID 64611177
4-[(4-chlorophenyl)methoxy]piperidine
CID 13194424
2-cyclohexyloxy-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide
CID 87000610
N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876248
methyl 2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetate
CID 55250902

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide (CID 63877600) is N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide is CN(Cc1ccc(Cl)cc1)C(=O)COC1CCNCC1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide?
The InChIKey is TWTXWUYRCWOJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-18(10-12-2-4-13(16)5-3-12)15(19)11-20-14-6-8-17-9-7-14/h2-5,14,17H,6-11H2,1H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide?
N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide has a molecular weight of 296.80 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63877600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).