4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile

C11H21N3O — CID 59614599

IUPAC4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
SMILESCON1C(C)(C)CC(N)(C#N)CC1(C)C
InChIInChI=1S/C11H21N3O/c1-9(2)6-11(13,8-12)7-10(3,4)14(9)15-5/h6-7,13H2,1-5H3
InChIKeyRGLIKIZFWDFQTF-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.42
Rot. Bonds1

About 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile

4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile (PubChem CID 59614599) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile.

Molecular Properties

Compound Name4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
PubChem CID59614599
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
SMILESCON1C(C)(C)CC(N)(C#N)CC1(C)C
InChIInChI=1S/C11H21N3O/c1-9(2)6-11(13,8-12)7-10(3,4)14(9)15-5/h6-7,13H2,1-5H3
InChIKeyRGLIKIZFWDFQTF-UHFFFAOYSA-N
XLogP1.42
TPSA62.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical
CID 16212508
Piperidine-4-carbonitrile, 4-amino-2,2,6,6-tetramethyl-
CID 6420305
1-Hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-carbonitrile chloride
CID 139244691
2,2,6,6-Tetramethyl-1-oxidopiperidine-4-carbonitrile
CID 12255235
1-Hydroxy-2,2,4,6,6-pentamethylpiperidin-4-amine
CID 18388771
4-Amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
CID 23390390
CID 59032330
CID 59032330
1-Methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
CID 67679217
1-Methoxy-2,2,6,6-tetramethylpiperidine-4,4-diamine
CID 89193516
2,2,6,6-Tetramethyl-1-oxidopiperidin-1-ium-4-carbonitrile
CID 101593666
2-(1-Methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine
CID 126487300
1-Methoxy-2,2,6,6-tetramethyl-4-(methylideneamino)piperidine-4-carbonitrile
CID 138497041

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The IUPAC name of 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile (CID 59614599) is 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile.
What is the SMILES notation for 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The canonical SMILES for 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile is CON1C(C)(C)CC(N)(C#N)CC1(C)C.
What is the InChIKey of 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The InChIKey is RGLIKIZFWDFQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9(2)6-11(13,8-12)7-10(3,4)14(9)15-5/h6-7,13H2,1-5H3.
What are the key properties of 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile has a molecular weight of 211.31 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile is sourced from PubChem (CID 59614599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).