2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide

C17H33N3O — CID 106626206

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)C(C)N1C(C)CCC1C
InChIInChI=1S/C17H33N3O/c1-5-19(12-16-8-6-7-11-18-16)17(21)15(4)20-13(2)9-10-14(20)3/h13-16,18H,5-12H2,1-4H3
InChIKeyUXUSFVJCLCHJKB-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.24
Rot. Bonds5

About 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide

2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106626206) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106626206
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)C(C)N1C(C)CCC1C
InChIInChI=1S/C17H33N3O/c1-5-19(12-16-8-6-7-11-18-16)17(21)15(4)20-13(2)9-10-14(20)3/h13-16,18H,5-12H2,1-4H3
InChIKeyUXUSFVJCLCHJKB-UHFFFAOYSA-N
XLogP2.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide
CID 106626056
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
CID 106625660
N-(cyclopropylmethyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608303
N-ethyl-N-(pyrrolidin-2-ylmethyl)prop-2-ynamide
CID 106608800
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
1-(2,6-dimethylpiperidin-1-yl)-2-[ethyl(piperidin-2-ylmethyl)amino]ethanone
CID 106632312
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106828141
4-methyl-N-(piperidin-2-ylmethyl)-N-propylpiperidine-1-carboxamide
CID 106629827
2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
(2S)-N-ethyl-N-(piperidin-2-ylmethyl)oxolane-2-carboxamide
CID 106625979

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide (CID 106626206) is 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide is CCN(CC1CCCCN1)C(=O)C(C)N1C(C)CCC1C.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is UXUSFVJCLCHJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-5-19(12-16-8-6-7-11-18-16)17(21)15(4)20-13(2)9-10-14(20)3/h13-16,18H,5-12H2,1-4H3.
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide?
2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106626206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).