2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide

C12H25N3O — CID 141137687

IUPAC2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)C(N)=O
InChIInChI=1S/C12H25N3O/c1-8(10(13)16)14-9-6-11(2,3)15-12(4,5)7-9/h8-9,14-15H,6-7H2,1-5H3,(H2,13,16)
InChIKeyLDICQEPOCFURLB-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.76
Rot. Bonds3

About 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide

2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide (PubChem CID 141137687) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
PubChem CID141137687
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
SMILESCC(NC1CC(C)(C)NC(C)(C)C1)C(N)=O
InChIInChI=1S/C12H25N3O/c1-8(10(13)16)14-9-6-11(2,3)15-12(4,5)7-9/h8-9,14-15H,6-7H2,1-5H3,(H2,13,16)
InChIKeyLDICQEPOCFURLB-UHFFFAOYSA-N
XLogP0.76
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
CID 130678752
(2S)-2-(cyclopropylamino)propanamide
CID 28835909
(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 130676096
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexan-2-one
CID 19991763
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 113225451
(2S)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 61247695
(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104903249
2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
CID 79916589
N-(1-ethylsulfonylpropan-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 115900651
ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide (CID 141137687) is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide is CC(NC1CC(C)(C)NC(C)(C)C1)C(N)=O.
What is the InChIKey of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The InChIKey is LDICQEPOCFURLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-8(10(13)16)14-9-6-11(2,3)15-12(4,5)7-9/h8-9,14-15H,6-7H2,1-5H3,(H2,13,16).
What are the key properties of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 141137687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).