carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine

C8H20NRf- — CID 166075746

IUPACcarbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
SMILESCCC(C)CN(C)C.[CH3-].[Rf]
InChIInChI=1S/C7H17N.CH3.Rf/c1-5-7(2)6-8(3)4;;/h7H,5-6H2,1-4H3;1H3;/q;-1;
InChIKeyQKDKUNXLXYLUIE-UHFFFAOYSA-N
MW397.26 g/mol
LogP2.04
Rot. Bonds3

About carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine

carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine (PubChem CID 166075746) has the molecular formula C8H20NRf- and a molecular weight of 397.26 g/mol. Its IUPAC name is carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine.

Molecular Properties

Compound Namecarbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
PubChem CID166075746
Molecular FormulaC8H20NRf-
Molecular Weight397.26 g/mol
Exact Mass397.28
IUPAC Namecarbanide;rutherfordium;N,N,2-trimethylbutan-1-amine
SMILESCCC(C)CN(C)C.[CH3-].[Rf]
InChIInChI=1S/C7H17N.CH3.Rf/c1-5-7(2)6-8(3)4;;/h7H,5-6H2,1-4H3;1H3;/q;-1;
InChIKeyQKDKUNXLXYLUIE-UHFFFAOYSA-N
XLogP2.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.26
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
N-methyl-N-(2-methylbutyl)hydroxylamine
CID 143701595
(2S)-N-ethyl-N,2-dimethylbutan-1-amine
CID 89086806
N,2-dimethylbutan-1-amine;2-methylbutan-1-amine;N,N,2-trimethylbutan-1-amine
CID 158144247
(2S)-N,N,N',2,3-pentamethyl-N'-[(2R)-2-methylbutyl]pentane-1,5-diamine
CID 170265960
N',2-dimethyl-N'-(2-methylbutyl)propane-1,3-diamine
CID 43295447
N,N,2,4-tetramethylpentan-1-amine
CID 58758115
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
2-ethyl-N',N',4-trimethylpentane-1,5-diamine
CID 170202582
(2R)-3-(dimethylamino)-2-methylpropan-1-ol;hydrochloride
CID 165448947
N,N,2-trimethyltridecan-1-amine
CID 90750057

Frequently Asked Questions

What is the IUPAC name of carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine?
The IUPAC name of carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine (CID 166075746) is carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine.
What is the SMILES notation for carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine?
The canonical SMILES for carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine is CCC(C)CN(C)C.[CH3-].[Rf].
What is the InChIKey of carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine?
The InChIKey is QKDKUNXLXYLUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N.CH3.Rf/c1-5-7(2)6-8(3)4;;/h7H,5-6H2,1-4H3;1H3;/q;-1;.
What are the key properties of carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine?
carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine has a molecular weight of 397.26 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;rutherfordium;N,N,2-trimethylbutan-1-amine is sourced from PubChem (CID 166075746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).