N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide

C15H28N2O2 — CID 106626168

IUPACN-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)CCC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-2-17(12-13-6-3-4-10-16-13)15(18)9-8-14-7-5-11-19-14/h13-14,16H,2-12H2,1H3
InChIKeySJPJLMMTXPGYNR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.94
Rot. Bonds6

About N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide

N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106626168) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106626168
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)CCC1CCCO1
InChIInChI=1S/C15H28N2O2/c1-2-17(12-13-6-3-4-10-16-13)15(18)9-8-14-7-5-11-19-14/h13-14,16H,2-12H2,1H3
InChIKeySJPJLMMTXPGYNR-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(oxolan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211639
(2S)-N-ethyl-N-(piperidin-2-ylmethyl)oxolane-2-carboxamide
CID 106625979
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211472
2-[ethyl(3-piperidin-2-ylpropanoyl)amino]acetic acid
CID 62211166
3-(2,2-difluoroethoxy)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106626231
N-ethyl-N-(oxolan-2-ylmethyl)-3-sulfanylpropanamide
CID 107024574
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
6-(oxolan-2-yl)-1-piperidin-2-ylhexan-3-one
CID 116563772
2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 113462152
2-[2-(oxolan-2-yl)ethyl]azepane
CID 65165343
1-(azocan-2-yl)-N-methyl-N-(oxolan-2-ylmethyl)methanamine
CID 114240339

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide (CID 106626168) is N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide is CCN(CC1CCCCN1)C(=O)CCC1CCCO1.
What is the InChIKey of N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is SJPJLMMTXPGYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-17(12-13-6-3-4-10-16-13)15(18)9-8-14-7-5-11-19-14/h13-14,16H,2-12H2,1H3.
What are the key properties of N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide?
N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106626168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).