3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide

C10H21N3O — CID 130993208

IUPAC3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide
SMILESCC(CN1CCC[C@@H](N)[C@H]1C)C(N)=O
InChIInChI=1S/C10H21N3O/c1-7(10(12)14)6-13-5-3-4-9(11)8(13)2/h7-9H,3-6,11H2,1-2H3,(H2,12,14)/t7?,8-,9-/m1/s1
InChIKeyNYHKRZOMWKDGLE-CFCGPWAMSA-N
MW199.30 g/mol
LogP-0.08
Rot. Bonds3

About 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide

3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide (PubChem CID 130993208) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide.

Molecular Properties

Compound Name3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide
PubChem CID130993208
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide
SMILESCC(CN1CCC[C@@H](N)[C@H]1C)C(N)=O
InChIInChI=1S/C10H21N3O/c1-7(10(12)14)6-13-5-3-4-9(11)8(13)2/h7-9H,3-6,11H2,1-2H3,(H2,12,14)/t7?,8-,9-/m1/s1
InChIKeyNYHKRZOMWKDGLE-CFCGPWAMSA-N
XLogP-0.08
TPSA72.35 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 ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-amino-2-methylpyrrolidin-1-yl)propan-2-ol
CID 130557984
(2S)-1-(3-amino-2-methylpyrrolidin-1-yl)propan-2-ol
CID 130557930
3-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-methylpropanamide
CID 102788879
(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
CID 164655621
1-(2-bromoprop-2-enyl)-2-methylpiperidin-3-amine
CID 130993309
1-(3,3-dichloroprop-2-enyl)-2-methylpiperidin-3-amine
CID 164655976
(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide
CID 69367604
(2S)-2-methyl-3-[(2S)-2-methylpiperidin-1-yl]propanoic acid
CID 98191086
methyl 3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methylpropanoate
CID 65320590
(2S)-1-(2-methylpropyl)pyrrolidine-2-carboxylic acid;sulfane
CID 160932725
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
ethyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-methylpropanoate
CID 62888613

Frequently Asked Questions

What is the IUPAC name of 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide?
The IUPAC name of 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide (CID 130993208) is 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide.
What is the SMILES notation for 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide?
The canonical SMILES for 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide is CC(CN1CCC[C@@H](N)[C@H]1C)C(N)=O.
What is the InChIKey of 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide?
The InChIKey is NYHKRZOMWKDGLE-CFCGPWAMSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(10(12)14)6-13-5-3-4-9(11)8(13)2/h7-9H,3-6,11H2,1-2H3,(H2,12,14)/t7?,8-,9-/m1/s1.
What are the key properties of 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide?
3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide is sourced from PubChem (CID 130993208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).