4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium

C8H16NRh- — CID 59850103

IUPAC4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium
SMILESC=C(CC(C)(C)C)[N-]C.[Rh]
InChIInChI=1S/C8H16N.Rh/c1-7(9-5)6-8(2,3)4;/h1,6H2,2-5H3;/q-1;
InChIKeyIDVDTJPUNAUNBG-UHFFFAOYSA-N
MW229.13 g/mol
LogP2.94
Rot. Bonds2

About 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium

4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium (PubChem CID 59850103) has the molecular formula C8H16NRh- and a molecular weight of 229.13 g/mol. Its IUPAC name is 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium.

Molecular Properties

Compound Name4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium
PubChem CID59850103
Molecular FormulaC8H16NRh-
Molecular Weight229.13 g/mol
Exact Mass229.03
IUPAC Name4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium
SMILESC=C(CC(C)(C)C)[N-]C.[Rh]
InChIInChI=1S/C8H16N.Rh/c1-7(9-5)6-8(2,3)4;/h1,6H2,2-5H3;/q-1;
InChIKeyIDVDTJPUNAUNBG-UHFFFAOYSA-N
XLogP2.94
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.13
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N,N,3-trimethylpent-1-en-2-amine
CID 18717523
N,N,3,3-tetramethylpent-1-en-2-amine
CID 59712432
N,4,4-trimethylpent-1-en-2-amine
CID 59850104
N,N,4-trimethylpent-1-en-2-amine
CID 59989186
N,N,4,4-tetramethylpent-1-en-2-amine
CID 88576660
N,N-diethyl-4,4-dimethylpent-1-en-2-amine
CID 88911254
N-ethyl-N,4,4-trimethylpent-1-en-2-amine
CID 89707027
N,3,3-trimethyl-N-pent-1-en-2-ylbutan-1-amine
CID 126549331
N,N,3,5,5-pentamethylhex-1-en-2-amine
CID 126581457
N-tert-butyl-N,3,4,4-tetramethylpent-1-en-2-amine
CID 129093254
(E)-N,2,3,3-tetramethyl-N-pent-1-en-2-ylbut-1-en-1-amine
CID 130272086
N,N,3,3,4-pentamethylpent-1-en-2-amine
CID 134343552

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium?
The IUPAC name of 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium (CID 59850103) is 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium.
What is the SMILES notation for 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium?
The canonical SMILES for 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium is C=C(CC(C)(C)C)[N-]C.[Rh].
What is the InChIKey of 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium?
The InChIKey is IDVDTJPUNAUNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N.Rh/c1-7(9-5)6-8(2,3)4;/h1,6H2,2-5H3;/q-1;.
What are the key properties of 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium?
4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium has a molecular weight of 229.13 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpent-1-en-2-yl(methyl)azanide;rhodium is sourced from PubChem (CID 59850103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).