N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide

C15H28N2O2 — CID 63875270

IUPACN-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
SMILESCC1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-12-2-4-13(5-3-12)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyPEZHJTAHEIYZMJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds5

About N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide

N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875270) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875270
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
SMILESCC1CCC(NC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-12-2-4-13(5-3-12)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyPEZHJTAHEIYZMJ-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 66030555
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
1-(4-methylcyclohexyl)-3-piperidin-4-yloxypropan-1-one
CID 116572370
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
CID 63903556
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-(2,2-dimethyloxan-4-yl)-3-piperidin-4-yloxypropanamide
CID 83033442
3-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 90305092
3-(4-ethoxycyclohexyl)oxy-N-(4-propanoylcyclohexyl)propanamide
CID 167464210
3-methyl-3-(3-piperidin-4-yloxypropanoylamino)butanoic acid
CID 64702490
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
CID 103920718

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide (CID 63875270) is N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide is CC1CCC(NC(=O)CCOC2CCNCC2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is PEZHJTAHEIYZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12-2-4-13(5-3-12)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide?
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).