N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide

C14H26N2O4 — CID 131928540

IUPACN-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide
SMILESCCOCC(O)CNC(=O)C1CCN(C(=O)CC)CC1
InChIInChI=1S/C14H26N2O4/c1-3-13(18)16-7-5-11(6-8-16)14(19)15-9-12(17)10-20-4-2/h11-12,17H,3-10H2,1-2H3,(H,15,19)
InChIKeyKDXVTBOAMFZWKM-UHFFFAOYSA-N
MW286.37 g/mol
LogP0.15
Rot. Bonds7

About N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide

N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide (PubChem CID 131928540) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide
PubChem CID131928540
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC NameN-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide
SMILESCCOCC(O)CNC(=O)C1CCN(C(=O)CC)CC1
InChIInChI=1S/C14H26N2O4/c1-3-13(18)16-7-5-11(6-8-16)14(19)15-9-12(17)10-20-4-2/h11-12,17H,3-10H2,1-2H3,(H,15,19)
InChIKeyKDXVTBOAMFZWKM-UHFFFAOYSA-N
XLogP0.15
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide 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-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-1-propanoylpiperidine-4-carboxamide
CID 131910920
methyl 1-propanoylpiperidine-4-carboxylate
CID 4777957
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
1-(2-ethoxyacetyl)piperidine-4-carbohydrazide
CID 63587204
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
N-(2-hydroxypropyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 43418235
1-[4-[4-(ethoxymethyl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 131909918
methyl 4-(2-methylpropylcarbamoyl)piperidine-1-carboxylate
CID 110754077
N-(3-ethoxypropyl)-1-(3,3,3-trifluoropropanoyl)piperidine-4-carboxamide
CID 86985142
ethyl (3S)-3-[[(2R)-2-hydroxypentyl]carbamoyl]piperidine-1-carboxylate
CID 124590693
ethane;1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 145216334
ethane;1-(4-methylpiperidin-1-yl)propan-1-one
CID 143648090

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide?
The IUPAC name of N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide (CID 131928540) is N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide.
What is the SMILES notation for N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide?
The canonical SMILES for N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide is CCOCC(O)CNC(=O)C1CCN(C(=O)CC)CC1.
What is the InChIKey of N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide?
The InChIKey is KDXVTBOAMFZWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-3-13(18)16-7-5-11(6-8-16)14(19)15-9-12(17)10-20-4-2/h11-12,17H,3-10H2,1-2H3,(H,15,19).
What are the key properties of N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide?
N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 0.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2-hydroxypropyl)-1-propanoylpiperidine-4-carboxamide is sourced from PubChem (CID 131928540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).