N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide

C15H31N3O2 — CID 71043577

IUPACN,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide
SMILESCCN(CC)C(=O)C(CN(CC)C1CCNCC1)OC
InChIInChI=1S/C15H31N3O2/c1-5-17(6-2)15(19)14(20-4)12-18(7-3)13-8-10-16-11-9-13/h13-14,16H,5-12H2,1-4H3
InChIKeyYPKXABIPNBIKMA-UHFFFAOYSA-N
MW285.43 g/mol
LogP0.94
Rot. Bonds8

About N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide

N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide (PubChem CID 71043577) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide
PubChem CID71043577
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC NameN,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide
SMILESCCN(CC)C(=O)C(CN(CC)C1CCNCC1)OC
InChIInChI=1S/C15H31N3O2/c1-5-17(6-2)15(19)14(20-4)12-18(7-3)13-8-10-16-11-9-13/h13-14,16H,5-12H2,1-4H3
InChIKeyYPKXABIPNBIKMA-UHFFFAOYSA-N
XLogP0.94
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethoxyethyl)-N-ethylpiperidin-4-amine
CID 66220831
3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide
CID 60806610
ethyl 2-[ethyl(piperidin-4-yl)amino]acetate
CID 60805794
N-(2,2-diethoxyethyl)-N-ethylpiperidin-4-amine
CID 63616998
methyl 4-[ethyl(piperidin-4-yl)amino]-2-methylbut-2-enoate
CID 77075285
1-ethoxy-3-[ethyl(piperidin-4-yl)amino]propan-2-ol
CID 63932998
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834
[ethyl(piperidin-4-yl)amino]methanol
CID 176656456
2-[ethyl(piperidin-4-yl)amino]ethanol;dihydrochloride
CID 56831592
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N-ethyl-N-(2-methylbutyl)piperidine-4-carboxamide
CID 79470658
N-butan-2-yl-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60805793

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide?
The IUPAC name of N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide (CID 71043577) is N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide.
What is the SMILES notation for N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide?
The canonical SMILES for N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide is CCN(CC)C(=O)C(CN(CC)C1CCNCC1)OC.
What is the InChIKey of N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide?
The InChIKey is YPKXABIPNBIKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-5-17(6-2)15(19)14(20-4)12-18(7-3)13-8-10-16-11-9-13/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide?
N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide has a molecular weight of 285.43 g/mol, XLogP of 0.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[ethyl(piperidin-4-yl)amino]-2-methoxypropanamide is sourced from PubChem (CID 71043577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).