ethane;1-piperidin-1-ylethanimine

C9H20N2 — CID 142132316

IUPACethane;1-piperidin-1-ylethanimine
SMILESCC.[H]/N=C(\C)N1CCCCC1
InChIInChI=1S/C7H14N2.C2H6/c1-7(8)9-5-3-2-4-6-9;1-2/h8H,2-6H2,1H3;1-2H3/b8-7+;
InChIKeyJFSMSINGIQFXMZ-USRGLUTNSA-N
MW156.27 g/mol
LogP2.50
Rot. Bonds

About ethane;1-piperidin-1-ylethanimine

ethane;1-piperidin-1-ylethanimine (PubChem CID 142132316) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;1-piperidin-1-ylethanimine.

Molecular Properties

Compound Nameethane;1-piperidin-1-ylethanimine
PubChem CID142132316
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Nameethane;1-piperidin-1-ylethanimine
SMILESCC.[H]/N=C(\C)N1CCCCC1
InChIInChI=1S/C7H14N2.C2H6/c1-7(8)9-5-3-2-4-6-9;1-2/h8H,2-6H2,1H3;1-2H3/b8-7+;
InChIKeyJFSMSINGIQFXMZ-USRGLUTNSA-N
XLogP2.50
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.50
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

4-ethanimidoylpiperazin-1-amine
CID 143256667
1-thiomorpholin-4-ylethanimine
CID 18727555
ethane;1-ethanimidoylpyrrolidin-3-ol
CID 145296457
methane;1-(4-methoxypiperidin-1-yl)ethanimine
CID 159843772
1-[(3R)-3-methylpyrrolidin-1-yl]ethanimine
CID 59072020
ethane;1-prop-1-en-2-ylpiperidine
CID 142839582
1-(4-butan-2-ylpiperazin-1-yl)ethanimine
CID 63173602
N-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide;hydrochloride
CID 176545255
pyrrolidine-1-carboximidoyl bromide
CID 14042534
1-ethanimidoyl-3-methylpyrrolidin-3-ol
CID 142132236
1-[(2R)-2-methylpiperidin-1-yl]ethanimine
CID 177058039
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanimine
CID 79936937

Frequently Asked Questions

What is the IUPAC name of ethane;1-piperidin-1-ylethanimine?
The IUPAC name of ethane;1-piperidin-1-ylethanimine (CID 142132316) is ethane;1-piperidin-1-ylethanimine.
What is the SMILES notation for ethane;1-piperidin-1-ylethanimine?
The canonical SMILES for ethane;1-piperidin-1-ylethanimine is CC.[H]/N=C(\C)N1CCCCC1.
What is the InChIKey of ethane;1-piperidin-1-ylethanimine?
The InChIKey is JFSMSINGIQFXMZ-USRGLUTNSA-N. The full InChI is InChI=1S/C7H14N2.C2H6/c1-7(8)9-5-3-2-4-6-9;1-2/h8H,2-6H2,1H3;1-2H3/b8-7+;.
What are the key properties of ethane;1-piperidin-1-ylethanimine?
ethane;1-piperidin-1-ylethanimine has a molecular weight of 156.27 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-piperidin-1-ylethanimine is sourced from PubChem (CID 142132316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).