2-ethenylpiperidin-1-amine

C7H14N2 — CID 177033606

IUPAC2-ethenylpiperidin-1-amine
SMILESC=CC1CCCCN1N
InChIInChI=1S/C7H14N2/c1-2-7-5-3-4-6-9(7)8/h2,7H,1,3-6,8H2
InChIKeyFSNIHVRFQIZNSM-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.90
Rot. Bonds1

About 2-ethenylpiperidin-1-amine

2-ethenylpiperidin-1-amine (PubChem CID 177033606) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-ethenylpiperidin-1-amine.

Molecular Properties

Compound Name2-ethenylpiperidin-1-amine
PubChem CID177033606
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name2-ethenylpiperidin-1-amine
SMILESC=CC1CCCCN1N
InChIInChI=1S/C7H14N2/c1-2-7-5-3-4-6-9(7)8/h2,7H,1,3-6,8H2
InChIKeyFSNIHVRFQIZNSM-UHFFFAOYSA-N
XLogP0.90
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Prop-2-enylpiperidin-1-amine
CID 67216893
2-[(1E)-buta-1,3-dienyl]piperidin-1-amine
CID 166671631
(3S)-3-ethenyl-1-methyldiazinane
CID 143379345

Frequently Asked Questions

What is the IUPAC name of 2-ethenylpiperidin-1-amine?
The IUPAC name of 2-ethenylpiperidin-1-amine (CID 177033606) is 2-ethenylpiperidin-1-amine.
What is the SMILES notation for 2-ethenylpiperidin-1-amine?
The canonical SMILES for 2-ethenylpiperidin-1-amine is C=CC1CCCCN1N.
What is the InChIKey of 2-ethenylpiperidin-1-amine?
The InChIKey is FSNIHVRFQIZNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-7-5-3-4-6-9(7)8/h2,7H,1,3-6,8H2.
What are the key properties of 2-ethenylpiperidin-1-amine?
2-ethenylpiperidin-1-amine has a molecular weight of 126.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpiperidin-1-amine is sourced from PubChem (CID 177033606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).