N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide

C14H26N2O2 — CID 63876702

IUPACN-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
SMILESCC1CCC(NC(=O)COC2CCNCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-2-4-12(5-3-11)16-14(17)10-18-13-6-8-15-9-7-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyHHNGXYYWZCNRQI-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds4

About N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide

N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876702) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
PubChem CID63876702
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
SMILESCC1CCC(NC(=O)COC2CCNCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-2-4-12(5-3-11)16-14(17)10-18-13-6-8-15-9-7-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyHHNGXYYWZCNRQI-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63875672
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-(1-methyl-6-oxopiperidin-3-yl)-2-piperidin-4-yloxyacetamide
CID 64669415
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 63876030
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[2-(hydroxymethyl)cyclopentyl]-2-piperidin-4-yloxyacetamide
CID 106361337
propyl 2-piperidin-4-yloxyacetate
CID 63871576
3-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 90305092

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide (CID 63876702) is N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide is CC1CCC(NC(=O)COC2CCNCC2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is HHNGXYYWZCNRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-2-4-12(5-3-11)16-14(17)10-18-13-6-8-15-9-7-13/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide?
N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).