N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide

C16H30N2O2 — CID 83031722

IUPACN-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H30N2O2/c1-4-18(12-14-8-6-10-20-14)15(19)16(2,3)13-7-5-9-17-11-13/h13-14,17H,4-12H2,1-3H3
InChIKeyIWADRBKLBDZMBM-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.04
Rot. Bonds5

About N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide

N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide (PubChem CID 83031722) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
PubChem CID83031722
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H30N2O2/c1-4-18(12-14-8-6-10-20-14)15(19)16(2,3)13-7-5-9-17-11-13/h13-14,17H,4-12H2,1-3H3
InChIKeyIWADRBKLBDZMBM-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide (CID 83031722) is N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide is CCN(CC1CCCO1)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The InChIKey is IWADRBKLBDZMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-4-18(12-14-8-6-10-20-14)15(19)16(2,3)13-7-5-9-17-11-13/h13-14,17H,4-12H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide has a molecular weight of 282.43 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).