2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide

C14H29N3O — CID 63853825

IUPAC2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)N(C)C
InChIInChI=1S/C14H29N3O/c1-6-15-11(2)13-9-7-8-10-17(13)12(3)14(18)16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyMTQIXUOGDDIVCO-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds5

About 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide

2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide (PubChem CID 63853825) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide
PubChem CID63853825
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)N(C)C
InChIInChI=1S/C14H29N3O/c1-6-15-11(2)13-9-7-8-10-17(13)12(3)14(18)16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyMTQIXUOGDDIVCO-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Analyze 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide 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-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide
CID 63855212
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63855037
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 63853461
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63853649
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(3-methoxypropyl)propanamide
CID 63852938
N-methyl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852599
N-propan-2-yl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852597
2-(2-acetylpiperidin-1-yl)-N,N-dimethylpropanamide
CID 63846538
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 62014138
tert-butyl (2R)-2-[(1S)-1-(ethylamino)ethyl]piperidine-1-carboxylate
CID 97177417
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63855035
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
CID 79546990

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide?
The IUPAC name of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide (CID 63853825) is 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide is CCNC(C)C1CCCCN1C(C)C(=O)N(C)C.
What is the InChIKey of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide?
The InChIKey is MTQIXUOGDDIVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-15-11(2)13-9-7-8-10-17(13)12(3)14(18)16(4)5/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide?
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide is sourced from PubChem (CID 63853825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).