N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide

C17H35N3O — CID 102992986

IUPACN-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
SMILESCCN(CC)CCCN(CC)C(=O)CCC1CCNCC1
InChIInChI=1S/C17H35N3O/c1-4-19(5-2)14-7-15-20(6-3)17(21)9-8-16-10-12-18-13-11-16/h16,18H,4-15H2,1-3H3
InChIKeyHPJIQDDVHUHSIZ-UHFFFAOYSA-N
MW297.49 g/mol
LogP2.35
Rot. Bonds10

About N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide

N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide (PubChem CID 102992986) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
PubChem CID102992986
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC NameN-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
SMILESCCN(CC)CCCN(CC)C(=O)CCC1CCNCC1
InChIInChI=1S/C17H35N3O/c1-4-19(5-2)14-7-15-20(6-3)17(21)9-8-16-10-12-18-13-11-16/h16,18H,4-15H2,1-3H3
InChIKeyHPJIQDDVHUHSIZ-UHFFFAOYSA-N
XLogP2.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
N-ethyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55048264
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
N,N-diethyl-4-piperidin-4-ylbutan-1-amine
CID 10081918
N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
2-(diethylamino)ethyl 3-piperidin-4-ylpropanoate;hydrochloride
CID 54603666
2-(diethylamino)ethyl 3-piperidin-4-ylpropanoate;dihydrochloride
CID 131858012
N-[2-(dimethylamino)ethyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 55227726
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210
N'-ethyl-N,N-dimethyl-N'-(3-piperidin-4-ylpropyl)propane-1,3-diamine
CID 102994383
N-butan-2-yl-N-methyl-3-piperidin-4-ylpropanamide
CID 62210682

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide (CID 102992986) is N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide is CCN(CC)CCCN(CC)C(=O)CCC1CCNCC1.
What is the InChIKey of N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide?
The InChIKey is HPJIQDDVHUHSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-4-19(5-2)14-7-15-20(6-3)17(21)9-8-16-10-12-18-13-11-16/h16,18H,4-15H2,1-3H3.
What are the key properties of N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide?
N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide has a molecular weight of 297.49 g/mol, XLogP of 2.35, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 102992986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).