5-ethyl-1-propan-2-ylpiperidin-3-amine

C10H22N2 — CID 83989059

IUPAC5-ethyl-1-propan-2-ylpiperidin-3-amine
SMILESCCC1CC(N)CN(C(C)C)C1
InChIInChI=1S/C10H22N2/c1-4-9-5-10(11)7-12(6-9)8(2)3/h8-10H,4-7,11H2,1-3H3
InChIKeyLCWGUMNGSXAXJU-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds2

About 5-ethyl-1-propan-2-ylpiperidin-3-amine

5-ethyl-1-propan-2-ylpiperidin-3-amine (PubChem CID 83989059) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 5-ethyl-1-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name5-ethyl-1-propan-2-ylpiperidin-3-amine
PubChem CID83989059
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name5-ethyl-1-propan-2-ylpiperidin-3-amine
SMILESCCC1CC(N)CN(C(C)C)C1
InChIInChI=1S/C10H22N2/c1-4-9-5-10(11)7-12(6-9)8(2)3/h8-10H,4-7,11H2,1-3H3
InChIKeyLCWGUMNGSXAXJU-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The IUPAC name of 5-ethyl-1-propan-2-ylpiperidin-3-amine (CID 83989059) is 5-ethyl-1-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 5-ethyl-1-propan-2-ylpiperidin-3-amine is CCC1CC(N)CN(C(C)C)C1.
What is the InChIKey of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The InChIKey is LCWGUMNGSXAXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-9-5-10(11)7-12(6-9)8(2)3/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
5-ethyl-1-propan-2-ylpiperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 83989059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).