1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine

C22H46N4 — CID 70525578

IUPAC1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN1C(C)(C)CC(C(N)(CN)C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H46N4/c1-18(2)11-16(12-19(3,4)25(18)9)22(24,15-23)17-13-20(5,6)26(10)21(7,8)14-17/h16-17H,11-15,23-24H2,1-10H3
InChIKeyKZPTZKAYOCOLIU-UHFFFAOYSA-N
MW366.64 g/mol
LogP3.44
Rot. Bonds3

About 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine

1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 70525578) has the molecular formula C22H46N4 and a molecular weight of 366.64 g/mol. Its IUPAC name is 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine
PubChem CID70525578
Molecular FormulaC22H46N4
Molecular Weight366.64 g/mol
Exact Mass366.37
IUPAC Name1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN1C(C)(C)CC(C(N)(CN)C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H46N4/c1-18(2)11-16(12-19(3,4)25(18)9)22(24,15-23)17-13-20(5,6)26(10)21(7,8)14-17/h16-17H,11-15,23-24H2,1-10H3
InChIKeyKZPTZKAYOCOLIU-UHFFFAOYSA-N
XLogP3.44
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.64
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine 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 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine?
The IUPAC name of 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine (CID 70525578) is 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine is CN1C(C)(C)CC(C(N)(CN)C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine?
The InChIKey is KZPTZKAYOCOLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46N4/c1-18(2)11-16(12-19(3,4)25(18)9)22(24,15-23)17-13-20(5,6)26(10)21(7,8)14-17/h16-17H,11-15,23-24H2,1-10H3.
What are the key properties of 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine?
1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine has a molecular weight of 366.64 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 70525578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).