N,N-diethyl-2-propylpiperidin-1-amine

C12H26N2 — CID 172797945

IUPACN,N-diethyl-2-propylpiperidin-1-amine
SMILESCCCC1CCCCN1N(CC)CC
InChIInChI=1S/C12H26N2/c1-4-9-12-10-7-8-11-14(12)13(5-2)6-3/h12H,4-11H2,1-3H3
InChIKeyQLTGIABXJALIAP-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.90
Rot. Bonds5

About N,N-diethyl-2-propylpiperidin-1-amine

N,N-diethyl-2-propylpiperidin-1-amine (PubChem CID 172797945) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N,N-diethyl-2-propylpiperidin-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2-propylpiperidin-1-amine
PubChem CID172797945
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN,N-diethyl-2-propylpiperidin-1-amine
SMILESCCCC1CCCCN1N(CC)CC
InChIInChI=1S/C12H26N2/c1-4-9-12-10-7-8-11-14(12)13(5-2)6-3/h12H,4-11H2,1-3H3
InChIKeyQLTGIABXJALIAP-UHFFFAOYSA-N
XLogP2.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-propylpiperidin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-propylpiperidin-1-amine?
The IUPAC name of N,N-diethyl-2-propylpiperidin-1-amine (CID 172797945) is N,N-diethyl-2-propylpiperidin-1-amine.
What is the SMILES notation for N,N-diethyl-2-propylpiperidin-1-amine?
The canonical SMILES for N,N-diethyl-2-propylpiperidin-1-amine is CCCC1CCCCN1N(CC)CC.
What is the InChIKey of N,N-diethyl-2-propylpiperidin-1-amine?
The InChIKey is QLTGIABXJALIAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-4-9-12-10-7-8-11-14(12)13(5-2)6-3/h12H,4-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-propylpiperidin-1-amine?
N,N-diethyl-2-propylpiperidin-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-propylpiperidin-1-amine is sourced from PubChem (CID 172797945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).