N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine

C10H24N2 — CID 63981166

IUPACN',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
SMILESCCC(C)(C)N(C)CC(C)CN
InChIInChI=1S/C10H24N2/c1-6-10(3,4)12(5)8-9(2)7-11/h9H,6-8,11H2,1-5H3
InChIKeyDMMOZZPUDQYUKR-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.70
Rot. Bonds5

About N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine

N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine (PubChem CID 63981166) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
PubChem CID63981166
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
SMILESCCC(C)(C)N(C)CC(C)CN
InChIInChI=1S/C10H24N2/c1-6-10(3,4)12(5)8-9(2)7-11/h9H,6-8,11H2,1-5H3
InChIKeyDMMOZZPUDQYUKR-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-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',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The IUPAC name of N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine (CID 63981166) is N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The canonical SMILES for N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine is CCC(C)(C)N(C)CC(C)CN.
What is the InChIKey of N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
The InChIKey is DMMOZZPUDQYUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-10(3,4)12(5)8-9(2)7-11/h9H,6-8,11H2,1-5H3.
What are the key properties of N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine?
N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 63981166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).