N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide

C15H28N2O2 — CID 63706973

IUPACN-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
SMILESCN(CC1CCOCC1)C(=O)CCC1CCCNC1
InChIInChI=1S/C15H28N2O2/c1-17(12-14-6-9-19-10-7-14)15(18)5-4-13-3-2-8-16-11-13/h13-14,16H,2-12H2,1H3
InChIKeyBDEWKSNIJIKKNL-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds5

About N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide

N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide (PubChem CID 63706973) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
PubChem CID63706973
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
SMILESCN(CC1CCOCC1)C(=O)CCC1CCCNC1
InChIInChI=1S/C15H28N2O2/c1-17(12-14-6-9-19-10-7-14)15(18)5-4-13-3-2-8-16-11-13/h13-14,16H,2-12H2,1H3
InChIKeyBDEWKSNIJIKKNL-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxyoxan-4-yl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114949066
(3S)-N-methyl-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81140981
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-3-ylpropanamide
CID 79313736
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-methyl-3-methylsulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628049
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645
3-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845728
(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide (CID 63706973) is N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide is CN(CC1CCOCC1)C(=O)CCC1CCCNC1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide?
The InChIKey is BDEWKSNIJIKKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-17(12-14-6-9-19-10-7-14)15(18)5-4-13-3-2-8-16-11-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide?
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 63706973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).