N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide

C15H31N3O — CID 114499277

IUPACN,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)N(CC)CC)CC1C
InChIInChI=1S/C15H31N3O/c1-6-16-14-9-10-18(11-12(14)4)13(5)15(19)17(7-2)8-3/h12-14,16H,6-11H2,1-5H3
InChIKeyAXHUSYXBGPRBCA-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.56
Rot. Bonds6

About N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide

N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide (PubChem CID 114499277) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
PubChem CID114499277
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
SMILESCCNC1CCN(C(C)C(=O)N(CC)CC)CC1C
InChIInChI=1S/C15H31N3O/c1-6-16-14-9-10-18(11-12(14)4)13(5)15(19)17(7-2)8-3/h12-14,16H,6-11H2,1-5H3
InChIKeyAXHUSYXBGPRBCA-UHFFFAOYSA-N
XLogP1.56
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499097
2-(4-amino-3-methylpiperidin-1-yl)-N,N-diethylpropanamide
CID 79867648
N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499262
3-[4-(ethylamino)-3-methylpiperidin-1-yl]butan-2-ol
CID 114499381
methyl 1-[1-(diethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylate
CID 112730779
N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499126
2-(3,5-dimethylpiperazin-1-yl)-N,N-diethylpropanamide
CID 63874454
N,N-diethyl-2-(3-methyl-4-oxopiperidin-1-yl)propanamide
CID 114500324
methyl 1-[1-(diethylamino)-1-oxopropan-2-yl]piperidine-3-carboxylate
CID 78920382
N-(3-methoxypropyl)-2-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499445
2-[3-(aminomethyl)piperidin-1-yl]-N,N-diethylpropanamide
CID 55210780
2-[3-ethyl-4-(ethylamino)piperidin-1-yl]propanamide
CID 114507497

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The IUPAC name of N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide (CID 114499277) is N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide.
What is the SMILES notation for N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The canonical SMILES for N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide is CCNC1CCN(C(C)C(=O)N(CC)CC)CC1C.
What is the InChIKey of N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
The InChIKey is AXHUSYXBGPRBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-6-16-14-9-10-18(11-12(14)4)13(5)15(19)17(7-2)8-3/h12-14,16H,6-11H2,1-5H3.
What are the key properties of N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide?
N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide has a molecular weight of 269.43 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide is sourced from PubChem (CID 114499277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).