N,N,1,2,2,6,6-heptamethylpiperidin-4-amine

C12H26N2 — CID 5004995

IUPACN,N,1,2,2,6,6-heptamethylpiperidin-4-amine
SMILESCN(C)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H26N2/c1-11(2)8-10(13(5)6)9-12(3,4)14(11)7/h10H,8-9H2,1-7H3
InChIKeyVEBFUHQIQCLTJD-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.20
Rot. Bonds1

About N,N,1,2,2,6,6-heptamethylpiperidin-4-amine

N,N,1,2,2,6,6-heptamethylpiperidin-4-amine (PubChem CID 5004995) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N,N,1,2,2,6,6-heptamethylpiperidin-4-amine.

Molecular Properties

Compound NameN,N,1,2,2,6,6-heptamethylpiperidin-4-amine
PubChem CID5004995
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN,N,1,2,2,6,6-heptamethylpiperidin-4-amine
SMILESCN(C)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H26N2/c1-11(2)8-10(13(5)6)9-12(3,4)14(11)7/h10H,8-9H2,1-7H3
InChIKeyVEBFUHQIQCLTJD-UHFFFAOYSA-N
XLogP2.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1,2,2,6,6-heptamethylpiperidin-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,1,2,2,6,6-heptamethylpiperidin-4-amine?
The IUPAC name of N,N,1,2,2,6,6-heptamethylpiperidin-4-amine (CID 5004995) is N,N,1,2,2,6,6-heptamethylpiperidin-4-amine.
What is the SMILES notation for N,N,1,2,2,6,6-heptamethylpiperidin-4-amine?
The canonical SMILES for N,N,1,2,2,6,6-heptamethylpiperidin-4-amine is CN(C)C1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N,N,1,2,2,6,6-heptamethylpiperidin-4-amine?
The InChIKey is VEBFUHQIQCLTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-11(2)8-10(13(5)6)9-12(3,4)14(11)7/h10H,8-9H2,1-7H3.
What are the key properties of N,N,1,2,2,6,6-heptamethylpiperidin-4-amine?
N,N,1,2,2,6,6-heptamethylpiperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,2,2,6,6-heptamethylpiperidin-4-amine is sourced from PubChem (CID 5004995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).