N-ethyl-N-propylpiperidin-3-amine

C10H22N2 — CID 43317075

IUPACN-ethyl-N-propylpiperidin-3-amine
SMILESCCCN(CC)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-3-8-12(4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyXVFWWIBLSXPBHX-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds4

About N-ethyl-N-propylpiperidin-3-amine

N-ethyl-N-propylpiperidin-3-amine (PubChem CID 43317075) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N-propylpiperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-propylpiperidin-3-amine
PubChem CID43317075
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N-propylpiperidin-3-amine
SMILESCCCN(CC)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-3-8-12(4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyXVFWWIBLSXPBHX-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylpiperidin-3-amine?
The IUPAC name of N-ethyl-N-propylpiperidin-3-amine (CID 43317075) is N-ethyl-N-propylpiperidin-3-amine.
What is the SMILES notation for N-ethyl-N-propylpiperidin-3-amine?
The canonical SMILES for N-ethyl-N-propylpiperidin-3-amine is CCCN(CC)C1CCCNC1.
What is the InChIKey of N-ethyl-N-propylpiperidin-3-amine?
The InChIKey is XVFWWIBLSXPBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-8-12(4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-propylpiperidin-3-amine?
N-ethyl-N-propylpiperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylpiperidin-3-amine is sourced from PubChem (CID 43317075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).