N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide

C14H26N2O2 — CID 63876248

IUPACN-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCCC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-16(10-12-4-2-3-5-12)14(17)11-18-13-6-8-15-9-7-13/h12-13,15H,2-11H2,1H3
InChIKeyVDAIWZWVLARUIJ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds5

About N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide

N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide (PubChem CID 63876248) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
PubChem CID63876248
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
SMILESCN(CC1CCCC1)C(=O)COC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-16(10-12-4-2-3-5-12)14(17)11-18-13-6-8-15-9-7-13/h12-13,15H,2-11H2,1H3
InChIKeyVDAIWZWVLARUIJ-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-yloxyacetamide
CID 63876942
N-methyl-N-(oxan-3-ylmethyl)-2-piperidin-4-yloxyacetamide
CID 63876941
2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 119770666
methyl 2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetate
CID 55250902
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-(2-cyanopropyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876568
N-methyl-N-(2-methylbutyl)-2-piperidin-4-yloxyacetamide
CID 63876878
N-ethyl-2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63876044
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-ethyl-N-methyl-2-pyrrolidin-3-yloxyacetamide
CID 62327910
N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611081
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 55252350

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide (CID 63876248) is N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide is CN(CC1CCCC1)C(=O)COC1CCNCC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide?
The InChIKey is VDAIWZWVLARUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16(10-12-4-2-3-5-12)14(17)11-18-13-6-8-15-9-7-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide?
N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).