(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)

C10H21AuCl4N2 — CID 2750608

IUPAC(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)
SMILESCC1(C)C2CCC1(C)C([NH3+])C2N.Cl[Au-](Cl)(Cl)Cl
InChIInChI=1S/C10H20N2.Au.4ClH/c1-9(2)6-4-5-10(9,3)8(12)7(6)11;;;;;/h6-8H,4-5,11-12H2,1-3H3;;4*1H/q;+3;;;;/p-3
InChIKeyVQDSHFIHNNRPPY-UHFFFAOYSA-K
MW508.07 g/mol
LogP3.14
Rot. Bonds

About (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)

(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) (PubChem CID 2750608) has the molecular formula C10H21AuCl4N2 and a molecular weight of 508.07 g/mol. Its IUPAC name is (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-).

Molecular Properties

Compound Name(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)
PubChem CID2750608
Molecular FormulaC10H21AuCl4N2
Molecular Weight508.07 g/mol
Exact Mass506.01
IUPAC Name(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)
SMILESCC1(C)C2CCC1(C)C([NH3+])C2N.Cl[Au-](Cl)(Cl)Cl
InChIInChI=1S/C10H20N2.Au.4ClH/c1-9(2)6-4-5-10(9,3)8(12)7(6)11;;;;;/h6-8H,4-5,11-12H2,1-3H3;;4*1H/q;+3;;;;/p-3
InChIKeyVQDSHFIHNNRPPY-UHFFFAOYSA-K
XLogP3.14
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.07
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) with MolForge

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Related Compounds

(1S,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diamine
CID 18389887
platinum(2+);(1S,2R,3S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diamine;dichloride
CID 25099132
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diamine;1,2,2-trimethylcyclopentane-1,3-diamine
CID 146623964
3-N,3-N,1,7,7-pentamethylbicyclo[2.2.1]heptane-2,3-diamine;hydrochloride
CID 2750662
(2S,3R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
CID 101471521
(1R,2R,3S)-4,7,7-trimethyl-3-sulfanylbicyclo[2.2.1]heptan-2-ol
CID 168820197
(1R,2R,3R,4S)-2-N,2-N,3-N,3-N,1,7,7-heptamethylbicyclo[2.2.1]heptane-2,3-diamine
CID 124768854
(2R,3R,4S)-1,7,7-trimethyl-3-sulfanylbicyclo[2.2.1]heptan-2-ol
CID 168820101
(1R,2R,3S,4S)-3-[[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]diselanyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 15349595
3-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 547533
(1R,2R,3S,4R)-3-(hydroxyamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 124910474
1,11,11-trimethyl-3,6-dioxatricyclo[6.2.1.02,7]undecane
CID 88759012

Frequently Asked Questions

What is the IUPAC name of (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)?
The IUPAC name of (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) (CID 2750608) is (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-).
What is the SMILES notation for (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)?
The canonical SMILES for (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) is CC1(C)C2CCC1(C)C([NH3+])C2N.Cl[Au-](Cl)(Cl)Cl.
What is the InChIKey of (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)?
The InChIKey is VQDSHFIHNNRPPY-UHFFFAOYSA-K. The full InChI is InChI=1S/C10H20N2.Au.4ClH/c1-9(2)6-4-5-10(9,3)8(12)7(6)11;;;;;/h6-8H,4-5,11-12H2,1-3H3;;4*1H/q;+3;;;;/p-3.
What are the key properties of (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-)?
(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) has a molecular weight of 508.07 g/mol, XLogP of 3.14, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;tetrachlorogold(1-) is sourced from PubChem (CID 2750608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).