N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide

C14H29N3O — CID 114499097

IUPACN,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCCN(CC)C(=O)C(C)N1CCC(NC)C(C)C1
InChIInChI=1S/C14H29N3O/c1-6-16(7-2)14(18)12(4)17-9-8-13(15-5)11(3)10-17/h11-13,15H,6-10H2,1-5H3
InChIKeyWCBKUGNMRYGYBH-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.17
Rot. Bonds5

About N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide

N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 114499097) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID114499097
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCCN(CC)C(=O)C(C)N1CCC(NC)C(C)C1
InChIInChI=1S/C14H29N3O/c1-6-16(7-2)14(18)12(4)17-9-8-13(15-5)11(3)10-17/h11-13,15H,6-10H2,1-5H3
InChIKeyWCBKUGNMRYGYBH-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499277
N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499126
2-(4-amino-3-methylpiperidin-1-yl)-N,N-diethylpropanamide
CID 79867648
2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 114499044
methyl 1-[1-(diethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylate
CID 112730779
N-(3-methoxypropyl)-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499096
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
2-[3-(aminomethyl)piperidin-1-yl]-N,N-diethylpropanamide
CID 55210780
ethyl 1-[1-(diethylamino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 60718783
N-cyclopentyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499262

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 114499097) is N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide is CCN(CC)C(=O)C(C)N1CCC(NC)C(C)C1.
What is the InChIKey of N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is WCBKUGNMRYGYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-16(7-2)14(18)12(4)17-9-8-13(15-5)11(3)10-17/h11-13,15H,6-10H2,1-5H3.
What are the key properties of N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 114499097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).