N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide

C13H24N2O3 — CID 63098533

IUPACN-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CCCCN1)NC1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-13(15-11-4-7-17-8-5-11)10-18-9-12-3-1-2-6-14-12/h11-12,14H,1-10H2,(H,15,16)
InChIKeyIXPKHWQOQYHFRQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.44
Rot. Bonds5

About N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide

N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide (PubChem CID 63098533) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
PubChem CID63098533
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CCCCN1)NC1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-13(15-11-4-7-17-8-5-11)10-18-9-12-3-1-2-6-14-12/h11-12,14H,1-10H2,(H,15,16)
InChIKeyIXPKHWQOQYHFRQ-UHFFFAOYSA-N
XLogP0.44
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide 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-(oxan-4-yl)-2-(piperidin-3-ylmethoxy)acetamide
CID 63098360
2-(oxan-4-ylmethoxymethyl)piperidine
CID 62383000
N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
CID 62333229
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106633164
N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62333238
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
1-cyclopropyl-3-(oxolan-3-yl)-1-(piperidin-2-ylmethyl)urea
CID 106629708
2-(2-methylprop-2-enoxymethyl)piperidine
CID 62339397
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide?
The IUPAC name of N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide (CID 63098533) is N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide?
The canonical SMILES for N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide is O=C(COCC1CCCCN1)NC1CCOCC1.
What is the InChIKey of N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide?
The InChIKey is IXPKHWQOQYHFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c16-13(15-11-4-7-17-8-5-11)10-18-9-12-3-1-2-6-14-12/h11-12,14H,1-10H2,(H,15,16).
What are the key properties of N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide?
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide has a molecular weight of 256.35 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide is sourced from PubChem (CID 63098533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).