1-(2-methylprop-2-enyl)piperidin-3-amine

C9H18N2 — CID 61296494

IUPAC1-(2-methylprop-2-enyl)piperidin-3-amine
SMILESC=C(C)CN1CCCC(N)C1
InChIInChI=1S/C9H18N2/c1-8(2)6-11-5-3-4-9(10)7-11/h9H,1,3-7,10H2,2H3
InChIKeyZIIVKWXDNKCEJA-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.99
Rot. Bonds2

About 1-(2-methylprop-2-enyl)piperidin-3-amine

1-(2-methylprop-2-enyl)piperidin-3-amine (PubChem CID 61296494) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(2-methylprop-2-enyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-methylprop-2-enyl)piperidin-3-amine
PubChem CID61296494
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(2-methylprop-2-enyl)piperidin-3-amine
SMILESC=C(C)CN1CCCC(N)C1
InChIInChI=1S/C9H18N2/c1-8(2)6-11-5-3-4-9(10)7-11/h9H,1,3-7,10H2,2H3
InChIKeyZIIVKWXDNKCEJA-UHFFFAOYSA-N
XLogP0.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-2-enyl)piperidin-3-amine?
The IUPAC name of 1-(2-methylprop-2-enyl)piperidin-3-amine (CID 61296494) is 1-(2-methylprop-2-enyl)piperidin-3-amine.
What is the SMILES notation for 1-(2-methylprop-2-enyl)piperidin-3-amine?
The canonical SMILES for 1-(2-methylprop-2-enyl)piperidin-3-amine is C=C(C)CN1CCCC(N)C1.
What is the InChIKey of 1-(2-methylprop-2-enyl)piperidin-3-amine?
The InChIKey is ZIIVKWXDNKCEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)6-11-5-3-4-9(10)7-11/h9H,1,3-7,10H2,2H3.
What are the key properties of 1-(2-methylprop-2-enyl)piperidin-3-amine?
1-(2-methylprop-2-enyl)piperidin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enyl)piperidin-3-amine is sourced from PubChem (CID 61296494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).