N,N,3,3-tetramethylbutan-2-amine

C8H19N — CID 20682214

IUPACN,N,3,3-tetramethylbutan-2-amine
SMILESCC(N(C)C)C(C)(C)C
InChIInChI=1S/C8H19N/c1-7(9(5)6)8(2,3)4/h7H,1-6H3
InChIKeyQFRMBVRYAGBJIB-UHFFFAOYSA-N
MW129.25 g/mol
LogP1.98
Rot. Bonds1

About N,N,3,3-tetramethylbutan-2-amine

N,N,3,3-tetramethylbutan-2-amine (PubChem CID 20682214) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is N,N,3,3-tetramethylbutan-2-amine.

Molecular Properties

Compound NameN,N,3,3-tetramethylbutan-2-amine
PubChem CID20682214
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC NameN,N,3,3-tetramethylbutan-2-amine
SMILESCC(N(C)C)C(C)(C)C
InChIInChI=1S/C8H19N/c1-7(9(5)6)8(2,3)4/h7H,1-6H3
InChIKeyQFRMBVRYAGBJIB-UHFFFAOYSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hexamethylpropyleamine
CID 122476
2,2-dimethyl-N,N-di(propan-2-yl)propan-1-amine
CID 13497227
N,N,3,3-Tetramethylbutylamine
CID 19033341
N-ethyl-N,2,3,3-tetramethylbutan-2-amine
CID 118452
N,N,2,2,4,4-hexamethylpentan-3-amine
CID 12818199
N,N,3-Trimethylbutan-2-amine
CID 22949790
2-fluoro-N,N,3,3-tetramethylbutan-2-amine
CID 139332456
(3,3-Dimethyl-butyl)-dipropyl-amine
CID 20587831
N,N-dibutyl-3,3-dimethylbutan-1-amine
CID 57581958
3,3-Dimethylbutan-2-yl(trimethyl)azanium hydroxide
CID 134884436
2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine
CID 155933564
1,1,1-trifluoro-N,N,3,3-tetramethylbutan-2-amine
CID 116914307

Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylbutan-2-amine?
The IUPAC name of N,N,3,3-tetramethylbutan-2-amine (CID 20682214) is N,N,3,3-tetramethylbutan-2-amine.
What is the SMILES notation for N,N,3,3-tetramethylbutan-2-amine?
The canonical SMILES for N,N,3,3-tetramethylbutan-2-amine is CC(N(C)C)C(C)(C)C.
What is the InChIKey of N,N,3,3-tetramethylbutan-2-amine?
The InChIKey is QFRMBVRYAGBJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N/c1-7(9(5)6)8(2,3)4/h7H,1-6H3.
What are the key properties of N,N,3,3-tetramethylbutan-2-amine?
N,N,3,3-tetramethylbutan-2-amine has a molecular weight of 129.25 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylbutan-2-amine is sourced from PubChem (CID 20682214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).