N-ethyl-6-methyl-N-propylpiperidin-3-amine

C11H24N2 — CID 63157514

IUPACN-ethyl-6-methyl-N-propylpiperidin-3-amine
SMILESCCCN(CC)C1CCC(C)NC1
InChIInChI=1S/C11H24N2/c1-4-8-13(5-2)11-7-6-10(3)12-9-11/h10-12H,4-9H2,1-3H3
InChIKeyVSBVDODUSKJSTH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds4

About N-ethyl-6-methyl-N-propylpiperidin-3-amine

N-ethyl-6-methyl-N-propylpiperidin-3-amine (PubChem CID 63157514) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-propylpiperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-propylpiperidin-3-amine
PubChem CID63157514
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-ethyl-6-methyl-N-propylpiperidin-3-amine
SMILESCCCN(CC)C1CCC(C)NC1
InChIInChI=1S/C11H24N2/c1-4-8-13(5-2)11-7-6-10(3)12-9-11/h10-12H,4-9H2,1-3H3
InChIKeyVSBVDODUSKJSTH-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-propylpiperidin-3-amine?
The IUPAC name of N-ethyl-6-methyl-N-propylpiperidin-3-amine (CID 63157514) is N-ethyl-6-methyl-N-propylpiperidin-3-amine.
What is the SMILES notation for N-ethyl-6-methyl-N-propylpiperidin-3-amine?
The canonical SMILES for N-ethyl-6-methyl-N-propylpiperidin-3-amine is CCCN(CC)C1CCC(C)NC1.
What is the InChIKey of N-ethyl-6-methyl-N-propylpiperidin-3-amine?
The InChIKey is VSBVDODUSKJSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-8-13(5-2)11-7-6-10(3)12-9-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-6-methyl-N-propylpiperidin-3-amine?
N-ethyl-6-methyl-N-propylpiperidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-propylpiperidin-3-amine is sourced from PubChem (CID 63157514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).