N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide

C15H31N3O — CID 83031262

IUPACN-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
SMILESCCN(CC)CCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H31N3O/c1-5-18(6-2)11-10-17-14(19)15(3,4)13-8-7-9-16-12-13/h13,16H,5-12H2,1-4H3,(H,17,19)
InChIKeyFXXPMGUTOLOKMP-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.47
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide

N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 83031262) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID83031262
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
SMILESCCN(CC)CCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H31N3O/c1-5-18(6-2)11-10-17-14(19)15(3,4)13-8-7-9-16-12-13/h13,16H,5-12H2,1-4H3,(H,17,19)
InChIKeyFXXPMGUTOLOKMP-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylsulfanylpropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 114247975
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 106236621
2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
CID 115881590
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
CID 83199911
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 106148531
N-[3-(2-methoxyethylamino)-3-oxopropyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 115881596
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
N-(2-but-3-enoxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 106398324

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide (CID 83031262) is N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide is CCN(CC)CCNC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is FXXPMGUTOLOKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-18(6-2)11-10-17-14(19)15(3,4)13-8-7-9-16-12-13/h13,16H,5-12H2,1-4H3,(H,17,19).
What are the key properties of N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide?
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 269.43 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).