N,N,1,3-tetramethylpiperidin-4-amine

C9H20N2 — CID 119028717

IUPACN,N,1,3-tetramethylpiperidin-4-amine
SMILESCC1CN(C)CCC1N(C)C
InChIInChI=1S/C9H20N2/c1-8-7-11(4)6-5-9(8)10(2)3/h8-9H,5-7H2,1-4H3
InChIKeyXZUVMNINECINTO-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.89
Rot. Bonds1

About N,N,1,3-tetramethylpiperidin-4-amine

N,N,1,3-tetramethylpiperidin-4-amine (PubChem CID 119028717) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,N,1,3-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN,N,1,3-tetramethylpiperidin-4-amine
PubChem CID119028717
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,N,1,3-tetramethylpiperidin-4-amine
SMILESCC1CN(C)CCC1N(C)C
InChIInChI=1S/C9H20N2/c1-8-7-11(4)6-5-9(8)10(2)3/h8-9H,5-7H2,1-4H3
InChIKeyXZUVMNINECINTO-UHFFFAOYSA-N
XLogP0.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1,3-tetramethylpiperidin-4-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,1,3-tetramethylpiperidin-4-amine?
The IUPAC name of N,N,1,3-tetramethylpiperidin-4-amine (CID 119028717) is N,N,1,3-tetramethylpiperidin-4-amine.
What is the SMILES notation for N,N,1,3-tetramethylpiperidin-4-amine?
The canonical SMILES for N,N,1,3-tetramethylpiperidin-4-amine is CC1CN(C)CCC1N(C)C.
What is the InChIKey of N,N,1,3-tetramethylpiperidin-4-amine?
The InChIKey is XZUVMNINECINTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8-7-11(4)6-5-9(8)10(2)3/h8-9H,5-7H2,1-4H3.
What are the key properties of N,N,1,3-tetramethylpiperidin-4-amine?
N,N,1,3-tetramethylpiperidin-4-amine has a molecular weight of 156.27 g/mol, XLogP of 0.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetramethylpiperidin-4-amine is sourced from PubChem (CID 119028717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).