N',N'-di(propan-2-yl)ethane-1,2-diamine

C8H20N2 — CID 8459

IUPACN',N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCC(C)N(CCN)C(C)C
InChIInChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKeyCURJNMSGPBXOGK-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.06
Rot. Bonds4

About N',N'-di(propan-2-yl)ethane-1,2-diamine

N',N'-di(propan-2-yl)ethane-1,2-diamine (PubChem CID 8459) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N',N'-di(propan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-di(propan-2-yl)ethane-1,2-diamine
PubChem CID8459
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN',N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCC(C)N(CCN)C(C)C
InChIInChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKeyCURJNMSGPBXOGK-UHFFFAOYSA-N
XLogP1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N',N'-di(propan-2-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 N',N'-di(propan-2-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-di(propan-2-yl)ethane-1,2-diamine (CID 8459) is N',N'-di(propan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-di(propan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-di(propan-2-yl)ethane-1,2-diamine is CC(C)N(CCN)C(C)C.
What is the InChIKey of N',N'-di(propan-2-yl)ethane-1,2-diamine?
The InChIKey is CURJNMSGPBXOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3.
What are the key properties of N',N'-di(propan-2-yl)ethane-1,2-diamine?
N',N'-di(propan-2-yl)ethane-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-di(propan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 8459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).