N-ethyl-2-piperidin-1-ylethenamine

C9H18N2 — CID 58591091

IUPACN-ethyl-2-piperidin-1-ylethenamine
SMILESCCNC=CN1CCCCC1
InChIInChI=1S/C9H18N2/c1-2-10-6-9-11-7-4-3-5-8-11/h6,9-10H,2-5,7-8H2,1H3
InChIKeyLXRUCUNHNJNNAA-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.55
Rot. Bonds3

About N-ethyl-2-piperidin-1-ylethenamine

N-ethyl-2-piperidin-1-ylethenamine (PubChem CID 58591091) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-ethyl-2-piperidin-1-ylethenamine.

Molecular Properties

Compound NameN-ethyl-2-piperidin-1-ylethenamine
PubChem CID58591091
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-ethyl-2-piperidin-1-ylethenamine
SMILESCCNC=CN1CCCCC1
InChIInChI=1S/C9H18N2/c1-2-10-6-9-11-7-4-3-5-8-11/h6,9-10H,2-5,7-8H2,1H3
InChIKeyLXRUCUNHNJNNAA-UHFFFAOYSA-N
XLogP1.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-piperidin-1-ylethenamine?
The IUPAC name of N-ethyl-2-piperidin-1-ylethenamine (CID 58591091) is N-ethyl-2-piperidin-1-ylethenamine.
What is the SMILES notation for N-ethyl-2-piperidin-1-ylethenamine?
The canonical SMILES for N-ethyl-2-piperidin-1-ylethenamine is CCNC=CN1CCCCC1.
What is the InChIKey of N-ethyl-2-piperidin-1-ylethenamine?
The InChIKey is LXRUCUNHNJNNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-10-6-9-11-7-4-3-5-8-11/h6,9-10H,2-5,7-8H2,1H3.
What are the key properties of N-ethyl-2-piperidin-1-ylethenamine?
N-ethyl-2-piperidin-1-ylethenamine has a molecular weight of 154.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-piperidin-1-ylethenamine is sourced from PubChem (CID 58591091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).