N,N-diethyl-3-piperidin-1-ylpropanamide

C12H24N2O — CID 110688324

IUPACN,N-diethyl-3-piperidin-1-ylpropanamide
SMILESCCN(CC)C(=O)CCN1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-14(4-2)12(15)8-11-13-9-6-5-7-10-13/h3-11H2,1-2H3
InChIKeyVEQXQUGMGJDCIU-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.73
Rot. Bonds5

About N,N-diethyl-3-piperidin-1-ylpropanamide

N,N-diethyl-3-piperidin-1-ylpropanamide (PubChem CID 110688324) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N-diethyl-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-piperidin-1-ylpropanamide
PubChem CID110688324
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N-diethyl-3-piperidin-1-ylpropanamide
SMILESCCN(CC)C(=O)CCN1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-14(4-2)12(15)8-11-13-9-6-5-7-10-13/h3-11H2,1-2H3
InChIKeyVEQXQUGMGJDCIU-UHFFFAOYSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-3-piperidin-1-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dipropyl-3-pyrrolidin-1-ylpropanamide
CID 110688187
N,N-diethyl-3-morpholin-4-ylpropanamide
CID 102409015
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N,N-diethylpropanamide
CID 109028480
N,N-diethyl-3-[[N-ethyl-N'-(2-piperidin-1-ylethyl)carbamimidoyl]amino]propanamide
CID 111416899
N-methyl-N-[6-[methyl(3-piperidin-1-ylpropanoyl)amino]hexyl]-3-piperidin-1-ylpropanamide
CID 10477358
1,1-diethyl-3-(2-piperidin-1-ylethyl)urea
CID 115583735
3-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43397033
1,6-dipyrrolidin-1-ylhexane-3,4-dione
CID 3628395
methyl (3S)-1-[4-(diethylamino)-4-oxobutyl]piperidine-3-carboxylate
CID 115537485
3-(azocan-1-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-propylpropanamide
CID 47000347
N,N-diethyl-3-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]propanamide
CID 112685123
2-[4,7-bis[2-(diethylamino)-2-oxoethyl]-1,4,7-triazonan-1-yl]-N,N-diethylacetamide
CID 14434735

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-piperidin-1-ylpropanamide?
The IUPAC name of N,N-diethyl-3-piperidin-1-ylpropanamide (CID 110688324) is N,N-diethyl-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N,N-diethyl-3-piperidin-1-ylpropanamide?
The canonical SMILES for N,N-diethyl-3-piperidin-1-ylpropanamide is CCN(CC)C(=O)CCN1CCCCC1.
What is the InChIKey of N,N-diethyl-3-piperidin-1-ylpropanamide?
The InChIKey is VEQXQUGMGJDCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-14(4-2)12(15)8-11-13-9-6-5-7-10-13/h3-11H2,1-2H3.
What are the key properties of N,N-diethyl-3-piperidin-1-ylpropanamide?
N,N-diethyl-3-piperidin-1-ylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 110688324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).