2-piperidin-2-ylprop-2-en-1-amine

C8H16N2 — CID 117266347

IUPAC2-piperidin-2-ylprop-2-en-1-amine
SMILESC=C(CN)C1CCCCN1
InChIInChI=1S/C8H16N2/c1-7(6-9)8-4-2-3-5-10-8/h8,10H,1-6,9H2
InChIKeySOFXVBLZJKEGNC-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.64
Rot. Bonds2

About 2-piperidin-2-ylprop-2-en-1-amine

2-piperidin-2-ylprop-2-en-1-amine (PubChem CID 117266347) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-piperidin-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-piperidin-2-ylprop-2-en-1-amine
PubChem CID117266347
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-piperidin-2-ylprop-2-en-1-amine
SMILESC=C(CN)C1CCCCN1
InChIInChI=1S/C8H16N2/c1-7(6-9)8-4-2-3-5-10-8/h8,10H,1-6,9H2
InChIKeySOFXVBLZJKEGNC-UHFFFAOYSA-N
XLogP0.64
TPSA38.05 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 ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-piperidin-2-ylprop-2-en-1-amine
CID 117266349
aminomethyl piperidine-2-carboxylate
CID 152636457
bis[(2S)-piperidin-2-yl]methanone
CID 174971247
2-aminoacetic acid;bis(pyrrolidine-2-carboxylic acid)
CID 23506507
2-methyl-1-[(2S)-piperidin-2-yl]prop-2-en-1-one
CID 165468082
(2R)-piperidine-2-carboxylic acid
CID 10725378
3-aminopropyl piperidine-2-carboxylate
CID 71376838
1-piperidin-2-ylprop-2-en-1-one
CID 116547790
ethane;(2S)-2-prop-1-en-2-ylpyrrolidine
CID 142069631
azacyclohenicosane-2-carboxylic acid
CID 22341743
cyclopropylmethyl (2S)-piperidine-2-carboxylate
CID 66262951
(2S)-N-(2-bromoprop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 119755042

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-ylprop-2-en-1-amine?
The IUPAC name of 2-piperidin-2-ylprop-2-en-1-amine (CID 117266347) is 2-piperidin-2-ylprop-2-en-1-amine.
What is the SMILES notation for 2-piperidin-2-ylprop-2-en-1-amine?
The canonical SMILES for 2-piperidin-2-ylprop-2-en-1-amine is C=C(CN)C1CCCCN1.
What is the InChIKey of 2-piperidin-2-ylprop-2-en-1-amine?
The InChIKey is SOFXVBLZJKEGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(6-9)8-4-2-3-5-10-8/h8,10H,1-6,9H2.
What are the key properties of 2-piperidin-2-ylprop-2-en-1-amine?
2-piperidin-2-ylprop-2-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-ylprop-2-en-1-amine is sourced from PubChem (CID 117266347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).