N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide

C14H29N3O — CID 54967472

IUPACN,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide
SMILESCCN(CC)C(=O)C(C)NCCN1CCCCC1
InChIInChI=1S/C14H29N3O/c1-4-17(5-2)14(18)13(3)15-9-12-16-10-7-6-8-11-16/h13,15H,4-12H2,1-3H3
InChIKeyPDMNPTKHHOMPQY-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds7

About N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide

N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide (PubChem CID 54967472) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide
PubChem CID54967472
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide
SMILESCCN(CC)C(=O)C(C)NCCN1CCCCC1
InChIInChI=1S/C14H29N3O/c1-4-17(5-2)14(18)13(3)15-9-12-16-10-7-6-8-11-16/h13,15H,4-12H2,1-3H3
InChIKeyPDMNPTKHHOMPQY-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
CID 115588925
2-(2-piperidin-1-ylethylamino)propanoic acid
CID 43467348
1,1-diethyl-3-(2-piperidin-1-ylethyl)urea
CID 115583735
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083600
2-(3-piperidin-1-ylpropylamino)propanoic acid
CID 66172280
N,N-diethyl-2-[2-(4-methylpyrazol-1-yl)ethylamino]propanamide
CID 113232717
N,N-diethyl-2-(3-fluoropropylamino)propanamide
CID 115731800
N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 43181621
N,N-diethyl-3-piperidin-1-ylpropanamide
CID 110688324
4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473350
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide?
The IUPAC name of N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide (CID 54967472) is N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide?
The canonical SMILES for N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide is CCN(CC)C(=O)C(C)NCCN1CCCCC1.
What is the InChIKey of N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide?
The InChIKey is PDMNPTKHHOMPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-17(5-2)14(18)13(3)15-9-12-16-10-7-6-8-11-16/h13,15H,4-12H2,1-3H3.
What are the key properties of N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide?
N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-piperidin-1-ylethylamino)propanamide is sourced from PubChem (CID 54967472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).