N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide

C14H26N2O3 — CID 63874948

IUPACN-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCN(C(=O)CCOC1CCNCC1)C1CCOCC1
InChIInChI=1S/C14H26N2O3/c1-16(12-4-9-18-10-5-12)14(17)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3
InChIKeyIPVSNARLBICTTN-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds5

About N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide

N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63874948) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63874948
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide
SMILESCN(C(=O)CCOC1CCNCC1)C1CCOCC1
InChIInChI=1S/C14H26N2O3/c1-16(12-4-9-18-10-5-12)14(17)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3
InChIKeyIPVSNARLBICTTN-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(oxan-4-yl)-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

1-(4-Aminopiperidin-1-yl)-3-methoxypropan-1-one
CID 62590206
propanamide, N-4-piperidinyl-N-(tetrahydro-2H-pyran-4-yl)-
CID 91916159
3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 63877338
3-piperidin-4-yloxy-N-(4,4,4-trifluorobutan-2-yl)propanamide
CID 105937322
1-(4-(((tetrahydro-2H-pyran-4-yl)amino)methyl)piperidin-1-yl)ethanone
CID 91623581
1-[4-(Oxan-4-ylamino)piperidin-1-yl]ethanone
CID 43745943
5-Ethyl-1-oxa-5,9-diazaspiro[5.5]undecan-4-one
CID 58245517
3-Ethoxy-1-[4-(methylamino)piperidin-1-yl]propan-1-one
CID 58841293
N-(1-ethylpiperidin-4-yl)-2-(oxan-2-yl)acetamide
CID 59367989
3-Methoxy-1-[4-(methylamino)piperidin-1-yl]propan-1-one
CID 62590207
1-(4-Piperidin-4-yloxypiperidin-1-yl)ethanone
CID 68022058
1-[4-(1-Methanidylpiperidin-1-ium-4-yl)oxypiperidin-1-yl]ethanone
CID 88553540

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide (CID 63874948) is N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide is CN(C(=O)CCOC1CCNCC1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is IPVSNARLBICTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-16(12-4-9-18-10-5-12)14(17)6-11-19-13-2-7-15-8-3-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide?
N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 270.37 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63874948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).