2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide

C11H23N3O — CID 79717263

IUPAC2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide
SMILESCC(CN(C)CC1CCNCC1)C(N)=O
InChIInChI=1S/C11H23N3O/c1-9(11(12)15)7-14(2)8-10-3-5-13-6-4-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyFEMNNEJRXOMNQP-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.04
Rot. Bonds5

About 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide

2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide (PubChem CID 79717263) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide
PubChem CID79717263
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide
SMILESCC(CN(C)CC1CCNCC1)C(N)=O
InChIInChI=1S/C11H23N3O/c1-9(11(12)15)7-14(2)8-10-3-5-13-6-4-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyFEMNNEJRXOMNQP-UHFFFAOYSA-N
XLogP0.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Piperidin-1-yl)propanamide
CID 566784
N,N-Diethylpiperidine-3-carboxamide
CID 18793
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
1-Ethylpiperidine-4-carboxamide
CID 567825
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
N-methyl-2-(piperidin-4-yl)acetamide
CID 20569899
1-(4-(Aminomethyl)piperidin-1-yl)ethan-1-one
CID 12687022
1-(3-Aminopropyl)piperidine-4-carboxamide
CID 16779053
1-(4-Aminobutyl)piperidine-4-carboxamide
CID 20118838
N-(piperidin-4-ylmethyl)acetamide
CID 4341747

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide?
The IUPAC name of 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide (CID 79717263) is 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide.
What is the SMILES notation for 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide?
The canonical SMILES for 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide is CC(CN(C)CC1CCNCC1)C(N)=O.
What is the InChIKey of 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide?
The InChIKey is FEMNNEJRXOMNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(11(12)15)7-14(2)8-10-3-5-13-6-4-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide?
2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide is sourced from PubChem (CID 79717263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).