1-[(2R)-2-methylpiperidin-1-yl]ethanimine

C8H16N2 — CID 177058039

IUPAC1-[(2R)-2-methylpiperidin-1-yl]ethanimine
SMILES[H]/N=C(\C)N1CCCC[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-3-4-6-10(7)8(2)9/h7,9H,3-6H2,1-2H3/b9-8+/t7-/m1/s1
InChIKeyXBHBOGUIHLKYCF-BDGYDECCSA-N
MW140.23 g/mol
LogP1.86
Rot. Bonds

About 1-[(2R)-2-methylpiperidin-1-yl]ethanimine

1-[(2R)-2-methylpiperidin-1-yl]ethanimine (PubChem CID 177058039) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[(2R)-2-methylpiperidin-1-yl]ethanimine.

Molecular Properties

Compound Name1-[(2R)-2-methylpiperidin-1-yl]ethanimine
PubChem CID177058039
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[(2R)-2-methylpiperidin-1-yl]ethanimine
SMILES[H]/N=C(\C)N1CCCC[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-3-4-6-10(7)8(2)9/h7,9H,3-6H2,1-2H3/b9-8+/t7-/m1/s1
InChIKeyXBHBOGUIHLKYCF-BDGYDECCSA-N
XLogP1.86
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

cyclopropyl-(2-methylpiperidin-1-yl)methanimine
CID 63178526
2-methylpyrrolidine-1-carboximidamide
CID 60974504
1-(2-propylpiperidin-1-yl)ethanimine
CID 83061487
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776
1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanimine
CID 102887181
2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide
CID 108910296
(2R)-2-methylazetidine-1-carboximidamide
CID 146189041
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
ethane;1-(2-methylpiperidin-1-yl)ethanone;propane
CID 169253047
2-methyl-1-[(2S)-2-methylpyrrolidin-1-yl]prop-2-en-1-one
CID 89291831
N',2-dimethylpiperidine-1-carboximidamide
CID 62358591
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methylpiperidin-1-yl]ethanimine?
The IUPAC name of 1-[(2R)-2-methylpiperidin-1-yl]ethanimine (CID 177058039) is 1-[(2R)-2-methylpiperidin-1-yl]ethanimine.
What is the SMILES notation for 1-[(2R)-2-methylpiperidin-1-yl]ethanimine?
The canonical SMILES for 1-[(2R)-2-methylpiperidin-1-yl]ethanimine is [H]/N=C(\C)N1CCCC[C@H]1C.
What is the InChIKey of 1-[(2R)-2-methylpiperidin-1-yl]ethanimine?
The InChIKey is XBHBOGUIHLKYCF-BDGYDECCSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-5-3-4-6-10(7)8(2)9/h7,9H,3-6H2,1-2H3/b9-8+/t7-/m1/s1.
What are the key properties of 1-[(2R)-2-methylpiperidin-1-yl]ethanimine?
1-[(2R)-2-methylpiperidin-1-yl]ethanimine has a molecular weight of 140.23 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methylpiperidin-1-yl]ethanimine is sourced from PubChem (CID 177058039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).