2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine

C11H26N2 — CID 163804603

IUPAC2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine
SMILESCCC(C)(C)NC(C)(C)C(C)(C)N
InChIInChI=1S/C11H26N2/c1-8-9(2,3)13-11(6,7)10(4,5)12/h13H,8,12H2,1-7H3
InChIKeyNHYHNFWMTNPBPP-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.28
Rot. Bonds4

About 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine

2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine (PubChem CID 163804603) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine.

Molecular Properties

Compound Name2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine
PubChem CID163804603
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Name2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine
SMILESCCC(C)(C)NC(C)(C)C(C)(C)N
InChIInChI=1S/C11H26N2/c1-8-9(2,3)13-11(6,7)10(4,5)12/h13H,8,12H2,1-7H3
InChIKeyNHYHNFWMTNPBPP-UHFFFAOYSA-N
XLogP2.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine?
The IUPAC name of 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine (CID 163804603) is 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine.
What is the SMILES notation for 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine?
The canonical SMILES for 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine is CCC(C)(C)NC(C)(C)C(C)(C)N.
What is the InChIKey of 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine?
The InChIKey is NHYHNFWMTNPBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2/c1-8-9(2,3)13-11(6,7)10(4,5)12/h13H,8,12H2,1-7H3.
What are the key properties of 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine?
2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine has a molecular weight of 186.34 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-N-(2-methylbutan-2-yl)butane-2,3-diamine is sourced from PubChem (CID 163804603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).