6-methyl-N,N-dipropylpiperidin-3-amine

C12H26N2 — CID 63158111

IUPAC6-methyl-N,N-dipropylpiperidin-3-amine
SMILESCCCN(CCC)C1CCC(C)NC1
InChIInChI=1S/C12H26N2/c1-4-8-14(9-5-2)12-7-6-11(3)13-10-12/h11-13H,4-10H2,1-3H3
InChIKeyYNNXCUAXQXSZIF-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.25
Rot. Bonds5

About 6-methyl-N,N-dipropylpiperidin-3-amine

6-methyl-N,N-dipropylpiperidin-3-amine (PubChem CID 63158111) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 6-methyl-N,N-dipropylpiperidin-3-amine.

Molecular Properties

Compound Name6-methyl-N,N-dipropylpiperidin-3-amine
PubChem CID63158111
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name6-methyl-N,N-dipropylpiperidin-3-amine
SMILESCCCN(CCC)C1CCC(C)NC1
InChIInChI=1S/C12H26N2/c1-4-8-14(9-5-2)12-7-6-11(3)13-10-12/h11-13H,4-10H2,1-3H3
InChIKeyYNNXCUAXQXSZIF-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,N-dipropylpiperidin-3-amine?
The IUPAC name of 6-methyl-N,N-dipropylpiperidin-3-amine (CID 63158111) is 6-methyl-N,N-dipropylpiperidin-3-amine.
What is the SMILES notation for 6-methyl-N,N-dipropylpiperidin-3-amine?
The canonical SMILES for 6-methyl-N,N-dipropylpiperidin-3-amine is CCCN(CCC)C1CCC(C)NC1.
What is the InChIKey of 6-methyl-N,N-dipropylpiperidin-3-amine?
The InChIKey is YNNXCUAXQXSZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-4-8-14(9-5-2)12-7-6-11(3)13-10-12/h11-13H,4-10H2,1-3H3.
What are the key properties of 6-methyl-N,N-dipropylpiperidin-3-amine?
6-methyl-N,N-dipropylpiperidin-3-amine has a molecular weight of 198.35 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,N-dipropylpiperidin-3-amine is sourced from PubChem (CID 63158111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).