methane;N,N,2,2-tetramethylpropan-1-amine

C8H21N — CID 160781651

IUPACmethane;N,N,2,2-tetramethylpropan-1-amine
SMILESC.CN(C)CC(C)(C)C
InChIInChI=1S/C7H17N.CH4/c1-7(2,3)6-8(4)5;/h6H2,1-5H3;1H4
InChIKeySAQVSTTYCGAWCK-UHFFFAOYSA-N
MW131.26 g/mol
LogP2.23
Rot. Bonds1

About methane;N,N,2,2-tetramethylpropan-1-amine

methane;N,N,2,2-tetramethylpropan-1-amine (PubChem CID 160781651) has the molecular formula C8H21N and a molecular weight of 131.26 g/mol. Its IUPAC name is methane;N,N,2,2-tetramethylpropan-1-amine.

Molecular Properties

Compound Namemethane;N,N,2,2-tetramethylpropan-1-amine
PubChem CID160781651
Molecular FormulaC8H21N
Molecular Weight131.26 g/mol
Exact Mass131.17
IUPAC Namemethane;N,N,2,2-tetramethylpropan-1-amine
SMILESC.CN(C)CC(C)(C)C
InChIInChI=1S/C7H17N.CH4/c1-7(2,3)6-8(4)5;/h6H2,1-5H3;1H4
InChIKeySAQVSTTYCGAWCK-UHFFFAOYSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.26
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

lithium;hydride;N,N,2,2-tetramethylpropan-1-amine
CID 174663551
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170
N,N'-bis(2,2-dimethylpropyl)-N,N'-dimethylmethanediamine
CID 159238333
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408
potassium 1-(dimethylamino)-2-methylpropan-2-olate
CID 90331914
tris(1-(dimethylamino)-2-methylpropan-2-olate);lutetium(3+)
CID 121235831
1-(dimethylamino)-2-methylpropan-2-ol;nickel
CID 158562647
N-(chloromethyl)-N,2,2-trimethylpropan-1-amine
CID 115263125
1-(2,2-dimethylpropyl)-1,2-dimethylhydrazine
CID 87405842
N,2,2-trimethyl-N-propan-2-ylpropan-1-amine
CID 23588538
N-ethynyl-N,2,2-trimethylpropan-1-amine
CID 87402746

Frequently Asked Questions

What is the IUPAC name of methane;N,N,2,2-tetramethylpropan-1-amine?
The IUPAC name of methane;N,N,2,2-tetramethylpropan-1-amine (CID 160781651) is methane;N,N,2,2-tetramethylpropan-1-amine.
What is the SMILES notation for methane;N,N,2,2-tetramethylpropan-1-amine?
The canonical SMILES for methane;N,N,2,2-tetramethylpropan-1-amine is C.CN(C)CC(C)(C)C.
What is the InChIKey of methane;N,N,2,2-tetramethylpropan-1-amine?
The InChIKey is SAQVSTTYCGAWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N.CH4/c1-7(2,3)6-8(4)5;/h6H2,1-5H3;1H4.
What are the key properties of methane;N,N,2,2-tetramethylpropan-1-amine?
methane;N,N,2,2-tetramethylpropan-1-amine has a molecular weight of 131.26 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N,N,2,2-tetramethylpropan-1-amine is sourced from PubChem (CID 160781651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).