N-methyl-1-piperidin-4-ylethenamine

C8H16N2 — CID 70265486

IUPACN-methyl-1-piperidin-4-ylethenamine
SMILESC=C(NC)C1CCNCC1
InChIInChI=1S/C8H16N2/c1-7(9-2)8-3-5-10-6-4-8/h8-10H,1,3-6H2,2H3
InChIKeyNNLJZBNYQBDJHE-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.72
Rot. Bonds2

About N-methyl-1-piperidin-4-ylethenamine

N-methyl-1-piperidin-4-ylethenamine (PubChem CID 70265486) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-piperidin-4-ylethenamine.

Molecular Properties

Compound NameN-methyl-1-piperidin-4-ylethenamine
PubChem CID70265486
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-piperidin-4-ylethenamine
SMILESC=C(NC)C1CCNCC1
InChIInChI=1S/C8H16N2/c1-7(9-2)8-3-5-10-6-4-8/h8-10H,1,3-6H2,2H3
InChIKeyNNLJZBNYQBDJHE-UHFFFAOYSA-N
XLogP0.72
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperidin-4-ylethenamine?
The IUPAC name of N-methyl-1-piperidin-4-ylethenamine (CID 70265486) is N-methyl-1-piperidin-4-ylethenamine.
What is the SMILES notation for N-methyl-1-piperidin-4-ylethenamine?
The canonical SMILES for N-methyl-1-piperidin-4-ylethenamine is C=C(NC)C1CCNCC1.
What is the InChIKey of N-methyl-1-piperidin-4-ylethenamine?
The InChIKey is NNLJZBNYQBDJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9-2)8-3-5-10-6-4-8/h8-10H,1,3-6H2,2H3.
What are the key properties of N-methyl-1-piperidin-4-ylethenamine?
N-methyl-1-piperidin-4-ylethenamine has a molecular weight of 140.23 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-4-ylethenamine is sourced from PubChem (CID 70265486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).