4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine

C10H18N2 — CID 166139638

IUPAC4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine
SMILES[H]/N=C1\CC(CC)CCN1C(=C)C
InChIInChI=1S/C10H18N2/c1-4-9-5-6-12(8(2)3)10(11)7-9/h9,11H,2,4-7H2,1,3H3/b11-10+
InChIKeyRRIFZLOCWSLNEK-ZHACJKMWSA-N
MW166.27 g/mol
LogP2.62
Rot. Bonds2

About 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine

4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine (PubChem CID 166139638) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine.

Molecular Properties

Compound Name4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine
PubChem CID166139638
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine
SMILES[H]/N=C1\CC(CC)CCN1C(=C)C
InChIInChI=1S/C10H18N2/c1-4-9-5-6-12(8(2)3)10(11)7-9/h9,11H,2,4-7H2,1,3H3/b11-10+
InChIKeyRRIFZLOCWSLNEK-ZHACJKMWSA-N
XLogP2.62
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(1-ethanimidoylpiperidin-4-yl)-N-methylethenamine
CID 167020081
3,3-Dimethyl-1-prop-1-en-2-ylpiperidin-2-imine;ethane
CID 168899850
Ethane;1-prop-1-en-2-ylpiperidin-2-imine
CID 172575743
N,4-dimethyl-1-prop-1-en-2-ylpiperidin-2-imine
CID 172576047
N-methyl-N-prop-1-en-2-ylcyclobutanecarboximidamide
CID 143110793
3,3-Dimethyl-1-prop-1-en-2-ylpiperidin-2-imine
CID 168899851
1-Prop-1-en-2-ylpiperidin-2-imine
CID 172575744

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine?
The IUPAC name of 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine (CID 166139638) is 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine.
What is the SMILES notation for 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine?
The canonical SMILES for 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine is [H]/N=C1\CC(CC)CCN1C(=C)C.
What is the InChIKey of 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine?
The InChIKey is RRIFZLOCWSLNEK-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-9-5-6-12(8(2)3)10(11)7-9/h9,11H,2,4-7H2,1,3H3/b11-10+.
What are the key properties of 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine?
4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine has a molecular weight of 166.27 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-prop-1-en-2-ylpiperidin-2-imine is sourced from PubChem (CID 166139638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).