5-butyl-1-cyclopropylpiperidin-3-amine

C12H24N2 — CID 83989261

IUPAC5-butyl-1-cyclopropylpiperidin-3-amine
SMILESCCCCC1CC(N)CN(C2CC2)C1
InChIInChI=1S/C12H24N2/c1-2-3-4-10-7-11(13)9-14(8-10)12-5-6-12/h10-12H,2-9,13H2,1H3
InChIKeyGKDXBZUDNYLVOS-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds4

About 5-butyl-1-cyclopropylpiperidin-3-amine

5-butyl-1-cyclopropylpiperidin-3-amine (PubChem CID 83989261) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 5-butyl-1-cyclopropylpiperidin-3-amine.

Molecular Properties

Compound Name5-butyl-1-cyclopropylpiperidin-3-amine
PubChem CID83989261
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name5-butyl-1-cyclopropylpiperidin-3-amine
SMILESCCCCC1CC(N)CN(C2CC2)C1
InChIInChI=1S/C12H24N2/c1-2-3-4-10-7-11(13)9-14(8-10)12-5-6-12/h10-12H,2-9,13H2,1H3
InChIKeyGKDXBZUDNYLVOS-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-butyl-1-cyclopropylpiperidin-3-amine?
The IUPAC name of 5-butyl-1-cyclopropylpiperidin-3-amine (CID 83989261) is 5-butyl-1-cyclopropylpiperidin-3-amine.
What is the SMILES notation for 5-butyl-1-cyclopropylpiperidin-3-amine?
The canonical SMILES for 5-butyl-1-cyclopropylpiperidin-3-amine is CCCCC1CC(N)CN(C2CC2)C1.
What is the InChIKey of 5-butyl-1-cyclopropylpiperidin-3-amine?
The InChIKey is GKDXBZUDNYLVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-3-4-10-7-11(13)9-14(8-10)12-5-6-12/h10-12H,2-9,13H2,1H3.
What are the key properties of 5-butyl-1-cyclopropylpiperidin-3-amine?
5-butyl-1-cyclopropylpiperidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-1-cyclopropylpiperidin-3-amine is sourced from PubChem (CID 83989261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).