2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide

C10H21N3O — CID 43665297

IUPAC2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide
SMILESCC1CN(C)C(C)CC1NCC(N)=O
InChIInChI=1S/C10H21N3O/c1-7-6-13(3)8(2)4-9(7)12-5-10(11)14/h7-9,12H,4-6H2,1-3H3,(H2,11,14)
InChIKeyUDQIXCJGKKMWSF-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds3

About 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide

2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide (PubChem CID 43665297) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide
PubChem CID43665297
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide
SMILESCC1CN(C)C(C)CC1NCC(N)=O
InChIInChI=1S/C10H21N3O/c1-7-6-13(3)8(2)4-9(7)12-5-10(11)14/h7-9,12H,4-6H2,1-3H3,(H2,11,14)
InChIKeyUDQIXCJGKKMWSF-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2R,4S,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 93258534
(2S)-1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906573
(2S)-1-[[(2R,4R,5S)-1,2,5-trimethylpiperidin-4-yl]amino]propan-2-ol
CID 124526610
(2R,4S,5S)-1,2,5-trimethyl-N-pentylpiperidin-4-amine
CID 93258445
N'-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60890113
tert-butyl N-[4-[(1,2,5-trimethylpiperidin-4-yl)amino]butan-2-yl]carbamate
CID 103901731
3-ethyl-1-[(1,2,5-trimethylpiperidin-4-yl)amino]pentan-2-ol
CID 103783038
N-(2-ethyl-2-methylsulfanylbutyl)-1,2,5-trimethylpiperidin-4-amine
CID 103787192
N-(2-methoxy-2-methylpropyl)-1,2,5-trimethylpiperidin-4-amine
CID 115728653
tert-butyl N-[2-[(1,2,5-trimethylpiperidin-4-yl)amino]cyclopropyl]carbamate
CID 107237764
1,2,5-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-4-amine
CID 54860823
1,2,5-trimethyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 54967617

Frequently Asked Questions

What is the IUPAC name of 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide?
The IUPAC name of 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide (CID 43665297) is 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide is CC1CN(C)C(C)CC1NCC(N)=O.
What is the InChIKey of 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide?
The InChIKey is UDQIXCJGKKMWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7-6-13(3)8(2)4-9(7)12-5-10(11)14/h7-9,12H,4-6H2,1-3H3,(H2,11,14).
What are the key properties of 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide?
2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,2,5-trimethylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43665297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).