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

C16H33N3O — CID 63855212

IUPACN,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)N(CC)CC
InChIInChI=1S/C16H33N3O/c1-6-17-13(4)15-11-9-10-12-19(15)14(5)16(20)18(7-2)8-3/h13-15,17H,6-12H2,1-5H3
InChIKeyDGYGCCNAAFOTPH-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.10
Rot. Bonds7

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

N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide (PubChem CID 63855212) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide
PubChem CID63855212
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)N(CC)CC
InChIInChI=1S/C16H33N3O/c1-6-17-13(4)15-11-9-10-12-19(15)14(5)16(20)18(7-2)8-3/h13-15,17H,6-12H2,1-5H3
InChIKeyDGYGCCNAAFOTPH-UHFFFAOYSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide
CID 63853825
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-(3-methoxypropyl)propanamide
CID 63852938
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63853649
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-(3-aminopropyl)pyrrolidin-1-yl]-N,N-diethylpropanamide
CID 55243556
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
2-[1-(ethylamino)ethyl]piperidine-1-sulfonamide
CID 114958523
2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide
CID 63854877

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide?
The IUPAC name of N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide (CID 63855212) is N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide?
The canonical SMILES for N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide is CCNC(C)C1CCCCN1C(C)C(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide?
The InChIKey is DGYGCCNAAFOTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-6-17-13(4)15-11-9-10-12-19(15)14(5)16(20)18(7-2)8-3/h13-15,17H,6-12H2,1-5H3.
What are the key properties of N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide?
N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide has a molecular weight of 283.46 g/mol, XLogP of 2.10, 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-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide is sourced from PubChem (CID 63855212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).