N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine

C8H20N2 — CID 16772870

IUPACN',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CNCCN(C)C
InChIInChI=1S/C8H20N2/c1-8(2)7-9-5-6-10(3)4/h8-9H,5-7H2,1-4H3
InChIKeyGOZSCJXMGZBZIF-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.79
Rot. Bonds5

About N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine

N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine (PubChem CID 16772870) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine
PubChem CID16772870
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CNCCN(C)C
InChIInChI=1S/C8H20N2/c1-8(2)7-9-5-6-10(3)4/h8-9H,5-7H2,1-4H3
InChIKeyGOZSCJXMGZBZIF-UHFFFAOYSA-N
XLogP0.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine (CID 16772870) is N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine is CC(C)CNCCN(C)C.
What is the InChIKey of N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine?
The InChIKey is GOZSCJXMGZBZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-8(2)7-9-5-6-10(3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine?
N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 16772870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).