N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide

C19H33N3O3 — CID 56862595

IUPACN-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
SMILESCC1CCN(CCNC(=O)C2CCN(C(=O)C3CCCO3)CC2)CC1
InChIInChI=1S/C19H33N3O3/c1-15-4-9-21(10-5-15)13-8-20-18(23)16-6-11-22(12-7-16)19(24)17-3-2-14-25-17/h15-17H,2-14H2,1H3,(H,20,23)
InChIKeyKEUBVEKOLOEGGU-UHFFFAOYSA-N
MW351.49 g/mol
LogP1.25
Rot. Bonds5

About N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide

N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide (PubChem CID 56862595) has the molecular formula C19H33N3O3 and a molecular weight of 351.49 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
PubChem CID56862595
Molecular FormulaC19H33N3O3
Molecular Weight351.49 g/mol
Exact Mass351.25
IUPAC NameN-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
SMILESCC1CCN(CCNC(=O)C2CCN(C(=O)C3CCCO3)CC2)CC1
InChIInChI=1S/C19H33N3O3/c1-15-4-9-21(10-5-15)13-8-20-18(23)16-6-11-22(12-7-16)19(24)17-3-2-14-25-17/h15-17H,2-14H2,1H3,(H,20,23)
InChIKeyKEUBVEKOLOEGGU-UHFFFAOYSA-N
XLogP1.25
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide (CID 56862595) is N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide is CC1CCN(CCNC(=O)C2CCN(C(=O)C3CCCO3)CC2)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is KEUBVEKOLOEGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O3/c1-15-4-9-21(10-5-15)13-8-20-18(23)16-6-11-22(12-7-16)19(24)17-3-2-14-25-17/h15-17H,2-14H2,1H3,(H,20,23).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide?
N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 351.49 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)ethyl]-1-(oxolane-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 56862595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).