N',N',2,2-tetramethylbutane-1,4-diamine

C8H20N2 — CID 65250173

IUPACN',N',2,2-tetramethylbutane-1,4-diamine
SMILESCN(C)CCC(C)(C)CN
InChIInChI=1S/C8H20N2/c1-8(2,7-9)5-6-10(3)4/h5-7,9H2,1-4H3
InChIKeyZTPBYQKYOGEAMO-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.92
Rot. Bonds4

About N',N',2,2-tetramethylbutane-1,4-diamine

N',N',2,2-tetramethylbutane-1,4-diamine (PubChem CID 65250173) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N',N',2,2-tetramethylbutane-1,4-diamine.

Molecular Properties

Compound NameN',N',2,2-tetramethylbutane-1,4-diamine
PubChem CID65250173
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN',N',2,2-tetramethylbutane-1,4-diamine
SMILESCN(C)CCC(C)(C)CN
InChIInChI=1S/C8H20N2/c1-8(2,7-9)5-6-10(3)4/h5-7,9H2,1-4H3
InChIKeyZTPBYQKYOGEAMO-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N',3,3-hexamethylpentane-1,5-diamine
CID 143746016
N'-[3-(dimethylamino)propyl]-N',2,2-trimethylbutane-1,4-diamine
CID 65247113
N'-ethyl-N',2,2-trimethylbutane-1,4-diamine
CID 65246754
N'-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(2-methylpropyl)butane-1,4-diamine
CID 65247053
N',2,2-trimethyl-N'-propylbutane-1,4-diamine
CID 65246982
N'-cyclopropyl-N',2,2-trimethylbutane-1,4-diamine
CID 65246811
N',N',2-trimethyl-2-propylbutane-1,4-diamine
CID 167480826
2-[(4-amino-3,3-dimethylbutyl)-methylamino]propan-1-ol
CID 104551463
N'-[3,3-dimethyl-4-(methylamino)butyl]-N',2,2-trimethylbutane-1,4-diamine;propane
CID 142493951
3-[2-(dimethylamino)ethyl]-N,N,N',N',3-pentamethylpentane-1,5-diamine
CID 89049269
N',2,2-trimethyl-N'-propylpentane-1,5-diamine
CID 65254018
5-(dimethylamino)-3,3-dimethylpentanamide;ethane
CID 166075675

Frequently Asked Questions

What is the IUPAC name of N',N',2,2-tetramethylbutane-1,4-diamine?
The IUPAC name of N',N',2,2-tetramethylbutane-1,4-diamine (CID 65250173) is N',N',2,2-tetramethylbutane-1,4-diamine.
What is the SMILES notation for N',N',2,2-tetramethylbutane-1,4-diamine?
The canonical SMILES for N',N',2,2-tetramethylbutane-1,4-diamine is CN(C)CCC(C)(C)CN.
What is the InChIKey of N',N',2,2-tetramethylbutane-1,4-diamine?
The InChIKey is ZTPBYQKYOGEAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-8(2,7-9)5-6-10(3)4/h5-7,9H2,1-4H3.
What are the key properties of N',N',2,2-tetramethylbutane-1,4-diamine?
N',N',2,2-tetramethylbutane-1,4-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N',2,2-tetramethylbutane-1,4-diamine is sourced from PubChem (CID 65250173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).